Recently, improving the robustness of policies across different environments attracts increasing attention in the reinforcement learning (RL) community. Existing robust RL methods mostly aim to achieve the max-min robustness by optimizing the policy's performance in the worst-case environment. However, in practice, a user that uses an RL policy may have different preferences over its performance across environments. Clearly, the aforementioned max-min robustness is oftentimes too conservative to satisfy user preference. Therefore, in this paper, we integrate user preference into policy learning in robust RL, and propose a novel User-Oriented Robust RL (UOR-RL) framework. Specifically, we define a new User-Oriented Robustness (UOR) metric for RL, which allocates different weights to the environments according to user preference and generalizes the max-min robustness metric. To optimize the UOR metric, we develop two different UOR-RL training algorithms for the scenarios with or without a priori known environment distribution, respectively. Theoretically, we prove that our UOR-RL training algorithms converge to near-optimal policies even with inaccurate or completely no knowledge about the environment distribution. Furthermore, we carry out extensive experimental evaluations in 4 MuJoCo tasks. The experimental results demonstrate that UOR-RL is comparable to the state-of-the-art baselines under the average and worst-case performance metrics, and more importantly establishes new state-of-the-art performance under the UOR metric.  ( 2 min )

Social recommendation has shown promising improvements over traditional systems since it leverages social correlation data as an additional input. Most existing work assumes that all data are available to the recommendation platform. However, in practice, user-item interaction data (e.g.,rating) and user-user social data are usually generated by different platforms, and both of which contain sensitive information. Therefore, "How to perform secure and efficient social recommendation across different platforms, where the data are highly-sparse in nature" remains an important challenge. In this work, we bring secure computation techniques into social recommendation, and propose S3Rec, a sparsity-aware secure cross-platform social recommendation framework. As a result, our model can not only improve the recommendation performance of the rating platform by incorporating the sparse social data on the social platform, but also protect data privacy of both platforms. Moreover, to further improve model training efficiency, we propose two secure sparse matrix multiplication protocols based on homomorphic encryption and private information retrieval. Our experiments on two benchmark datasets demonstrate the effectiveness of S3Rec.  ( 2 min )

Spiking and Quantized Neural Networks (NNs) are becoming exceedingly important for hyper-efficient implementations of Deep Learning (DL) algorithms. However, these networks face challenges when trained using error backpropagation, due to the absence of gradient signals when applying hard thresholds. The broadly accepted trick to overcoming this is through the use of biased gradient estimators: surrogate gradients which approximate thresholding in Spiking Neural Networks (SNNs), and Straight-Through Estimators (STEs), which completely bypass thresholding in Quantized Neural Networks (QNNs). While noisy gradient feedback has enabled reasonable performance on simple supervised learning tasks, it is thought that such noise increases the difficulty of finding optima in loss landscapes, especially during the later stages of optimization. By periodically boosting the Learning Rate (LR) during training, we expect the network can navigate unexplored solution spaces that would otherwise be difficult to reach due to local minima, barriers, or flat surfaces. This paper presents a systematic evaluation of a cosine-annealed LR schedule coupled with weight-independent adaptive moment estimation as applied to Quantized SNNs (QSNNs). We provide a rigorous empirical evaluation of this technique on high precision and 4-bit quantized SNNs across three datasets, demonstrating (close to) state-of-the-art performance on the more complex datasets. Our source code is available at this link: https://github.com/jeshraghian/QSNNs.  ( 2 min )

Machine learning models can automatically learn complex relationships, such as non-linear and interaction effects. Interpretable machine learning methods such as partial dependence plots visualize marginal feature effects but may lead to misleading interpretations when feature interactions are present. Hence, employing additional methods that can detect and measure the strength of interactions is paramount to better understand the inner workings of machine learning models. We demonstrate several drawbacks of existing global interaction detection approaches, characterize them theoretically, and evaluate them empirically. Furthermore, we introduce regional effect plots with implicit interaction detection, a novel framework to detect interactions between a feature of interest and other features. The framework also quantifies the strength of interactions and provides interpretable and distinct regions in which feature effects can be interpreted more reliably, as they are less confounded by interactions. We prove the theoretical eligibility of our method and show its applicability on various simulation and real-world examples.  ( 2 min )

While machine learning models are usually assumed to always output a prediction, there also exist extensions in the form of reject options which allow the model to reject inputs where only a prediction with an unacceptably low certainty would be possible. With the ongoing rise of eXplainable AI, a lot of methods for explaining model predictions have been developed. However, understanding why a given input was rejected, instead of being classified by the model, is also of interest. Surprisingly, explanations of rejects have not been considered so far. We propose to use counterfactual explanations for explaining rejects and investigate how to efficiently compute counterfactual explanations of different reject options for an important class of models, namely prototype-based classifiers such as learning vector quantization models.  ( 2 min )

We study episodic two-player zero-sum Markov games (MGs) in the offline setting, where the goal is to find an approximate Nash equilibrium (NE) policy pair based on a dataset collected a priori. When the dataset does not have uniform coverage over all policy pairs, finding an approximate NE involves challenges in three aspects: (i) distributional shift between the behavior policy and the optimal policy, (ii) function approximation to handle large state space, and (iii) minimax optimization for equilibrium solving. We propose a pessimism-based algorithm, dubbed as pessimistic minimax value iteration (PMVI), which overcomes the distributional shift by constructing pessimistic estimates of the value functions for both players and outputs a policy pair by solving NEs based on the two value functions. Furthermore, we establish a data-dependent upper bound on the suboptimality which recovers a sublinear rate without the assumption on uniform coverage of the dataset. We also prove an information-theoretical lower bound, which suggests that the data-dependent term in the upper bound is intrinsic. Our theoretical results also highlight a notion of "relative uncertainty", which characterizes the necessary and sufficient condition for achieving sample efficiency in offline MGs. To the best of our knowledge, we provide the first nearly minimax optimal result for offline MGs with function approximation.  ( 2 min )

Many important multiple-objective decision problems can be cast within the framework of ranking under constraints and solved via a weighted bipartite matching linear program. Some of these optimization problems, such as personalized content recommendations, may need to be solved in real time and thus must comply with strict time requirements to prevent the perception of latency by consumers. Classical linear programming is too computationally inefficient for such settings. We propose a novel approach to scale up ranking under constraints by replacing the weighted bipartite matching optimization with a prediction problem in the algorithm deployment stage. We show empirically that the proposed approximate solution to the ranking problem leads to a major reduction in required computing resources without much sacrifice in constraint compliance and achieved utility, allowing us to solve larger constrained ranking problems real-time, within the required 50 milliseconds, than previously reported.  ( 2 min )

Alleviating the delayed feedback problem is of crucial importance for the conversion rate(CVR) prediction in online advertising. Previous delayed feedback modeling methods using an observation window to balance the trade-off between waiting for accurate labels and consuming fresh feedback. Moreover, to estimate CVR upon the freshly observed but biased distribution with fake negatives, the importance sampling is widely used to reduce the distribution bias. While effective, we argue that previous approaches falsely treat fake negative samples as real negative during the importance weighting and have not fully utilized the observed positive samples, leading to suboptimal performance. In this work, we propose a new method, DElayed Feedback modeling with UnbiaSed Estimation, (DEFUSE), which aim to respectively correct the importance weights of the immediate positive, the fake negative, the real negative, and the delay positive samples at finer granularity. Specifically, we propose a two-step optimization approach that first infers the probability of fake negatives among observed negatives before applying importance sampling. To fully exploit the ground-truth immediate positives from the observed distribution, we further develop a bi-distribution modeling framework to jointly model the unbiased immediate positives and the biased delay conversions. Experimental results on both public and our industrial datasets validate the superiority of DEFUSE. Codes are available at https://github.com/ychen216/DEFUSE.git.  ( 2 min )

Despite the widespread adoption of computational notebooks, little is known about best practices for their usage in collaborative contexts. In this paper, we fill this gap by eliciting a catalog of best practices for collaborative data science with computational notebooks. With this aim, we first look for best practices through a multivocal literature review. Then, we conduct interviews with professional data scientists to assess their awareness of these best practices. Finally, we assess the adoption of best practices through the analysis of 1,380 Jupyter notebooks retrieved from the Kaggle platform. Findings reveal that experts are mostly aware of the best practices and tend to adopt them in their daily work. Nonetheless, they do not consistently follow all the recommendations as, depending on specific contexts, some are deemed unfeasible or counterproductive due to the lack of proper tool support. As such, we envision the design of notebook solutions that allow data scientists not to have to prioritize exploration and rapid prototyping over writing code of quality.  ( 2 min )

Small and medium enterprises rely on detailed Web analytics to be informed about their market and competition. Focused crawlers meet this demand by crawling and indexing specific parts of the Web. Critically, a focused crawler must quickly find new pages that have not yet been indexed. Since a new page can be discovered only by following a new outlink, predicting new outlinks is very relevant in practice. In the literature, many feature designs have been proposed for predicting changes in the Web. In this work we provide a structured analysis of this problem, using new outlinks as our running prediction target. Specifically, we unify earlier feature designs in a taxonomic arrangement of features along two dimensions: static versus dynamic features, and features of a page versus features of the network around it. Within this taxonomy, complemented by our new (mainly, dynamic network) features, we identify best predictors for new outlinks. Our main conclusion is that most informative features are the recent history of new outlinks on a page itself, and on its content-related pages. Hence, we propose a new 'look back, look around' (LBLA) model, that uses only these features. With the obtained predictions, we design a number of scoring functions to guide a focused crawler to pages with most new outlinks, and compare their performance. Interestingly, the LBLA approach proved extremely effective, outperforming even the models that use a most complete set of features. One of the learners we use, is the recent NGBoost method that assumes a Poisson distribution for the number of new outlinks on a page, and learns its parameters. This connects the two so far unrelated avenues in the literature: predictions based on features of a page, and those based on probabilistic modeling. All experiments were carried out on an original dataset, made available by a commercial focused crawler.  ( 3 min )

Lyme disease which is one of the most common infectious vector-borne diseases manifests itself in most cases with erythema migrans (EM) skin lesions. Recent studies show that convolutional neural networks (CNNs) perform well to identify skin lesions from images. Lightweight CNN based pre-scanner applications for resource-constrained mobile devices can help users with early diagnosis of Lyme disease and prevent the transition to a severe late form thanks to appropriate antibiotic therapy. Also, resource-intensive CNN based robust computer applications can assist non-expert practitioners with an accurate diagnosis. The main objective of this study is to extensively analyze the effectiveness of CNNs for diagnosing Lyme disease from images and to find out the best CNN architectures considering resource constraints. First, we created an EM dataset with the help of expert dermatologists from Clermont-Ferrand University Hospital Center of France. Second, we benchmarked this dataset for twenty-three CNN architectures customized from VGG, ResNet, DenseNet, MobileNet, Xception, NASNet, and EfficientNet architectures in terms of predictive performance, computational complexity, and statistical significance. Third, to improve the performance of the CNNs, we used custom transfer learning from ImageNet pre-trained models as well as pre-trained the CNNs with the skin lesion dataset HAM10000. Fourth, for model explainability, we utilized Gradient-weighted Class Activation Mapping to visualize the regions of input that are significant to the CNNs for making predictions. Fifth, we provided guidelines for model selection based on predictive performance and computational complexity.  ( 3 min )

Monte-Carlo Tree Search (MCTS) is a class of methods for solving complex decision-making problems through the synergy of Monte-Carlo planning and Reinforcement Learning (RL). The highly combinatorial nature of the problems commonly addressed by MCTS requires the use of efficient exploration strategies for navigating the planning tree and quickly convergent value backup methods. These crucial problems are particularly evident in recent advances that combine MCTS with deep neural networks for function approximation. In this work, we propose two methods for improving the convergence rate and exploration based on a newly introduced backup operator and entropy regularization. We provide strong theoretical guarantees to bound convergence rate, approximation error, and regret of our methods. Moreover, we introduce a mathematical framework based on the use of the $\alpha$-divergence for backup and exploration in MCTS. We show that this theoretical formulation unifies different approaches, including our newly introduced ones, under the same mathematical framework, allowing to obtain different methods by simply changing the value of $\alpha$. In practice, our unified perspective offers a flexible way to balance between exploration and exploitation by tuning the single $\alpha$ parameter according to the problem at hand. We validate our methods through a rigorous empirical study from basic toy problems to the complex Atari games, and including both MDP and POMDP problems.  ( 2 min )

Effectively scaling large Transformer models is a main driver of recent advances in natural language processing. Dynamic neural networks, as an emerging research direction, are capable of scaling up neural networks with sub-linear increases in computation and time by dynamically adjusting their computational path based on the input. Dynamic neural networks could be a promising solution to the growing parameter numbers of pretrained language models, allowing both model pretraining with trillions of parameters and faster inference on mobile devices. In this survey, we summarize progress of three types of dynamic neural networks in NLP: skimming, mixture of experts, and early exit. We also highlight current challenges in dynamic neural networks and directions for future research.  ( 2 min )

As a regression technique in spatial statistics, the spatiotemporally varying coefficient model (STVC) is an important tool for discovering nonstationary and interpretable response-covariate associations over both space and time. However, it is difficult to apply STVC for large-scale spatiotemporal analyses due to the high computational cost. To address this challenge, we summarize the spatiotemporally varying coefficients using a third-order tensor structure and propose to reformulate the spatiotemporally varying coefficient model as a special low-rank tensor regression problem. The low-rank decomposition can effectively model the global patterns of the large data sets with a substantially reduced number of parameters. To further incorporate the local spatiotemporal dependencies, we use Gaussian process (GP) priors on the spatial and temporal factor matrices. We refer to the overall framework as Bayesian Kernelized Tensor Regression (BKTR). For model inference, we develop an efficient Markov chain Monte Carlo (MCMC) algorithm, which uses Gibbs sampling to update factor matrices and slice sampling to update kernel hyperparameters. We conduct extensive experiments on both synthetic and real-world data sets, and our results confirm the superior performance and efficiency of BKTR for model estimation and parameter inference.  ( 2 min )

Adversarial robustness studies the worst-case performance of a machine learning model to ensure safety and reliability. With the proliferation of deep-learning based technology, the potential risks associated with model development and deployment can be amplified and become dreadful vulnerabilities. This paper provides a comprehensive overview of research topics and foundational principles of research methods for adversarial robustness of deep learning models, including attacks, defenses, verification, and novel applications.  ( 2 min )

This work develops \emph{mixup for graph data}. Mixup has shown superiority in improving the generalization and robustness of neural networks by interpolating features and labels between two random samples. Traditionally, Mixup can work on regular, grid-like, and Euclidean data such as image or tabular data. However, it is challenging to directly adopt Mixup to augment graph data because different graphs typically: 1) have different numbers of nodes; 2) are not readily aligned; and 3) have unique typologies in non-Euclidean space. To this end, we propose $\mathcal{G}$-Mixup to augment graphs for graph classification by interpolating the generator (i.e., graphon) of different classes of graphs. Specifically, we first use graphs within the same class to estimate a graphon. Then, instead of directly manipulating graphs, we interpolate graphons of different classes in the Euclidean space to get mixed graphons, where the synthetic graphs are generated through sampling based on the mixed graphons. Extensive experiments show that $\mathcal{G}$-Mixup substantially improves the generalization and robustness of GNNs.  ( 2 min )

Recurrent neural networks (RNN) are used in many real-world text and speech applications. They include complex modules such as recurrence, exponential-based activation, gate interaction, unfoldable normalization, bi-directional dependence, and attention. The interaction between these elements prevents running them on integer-only operations without a significant performance drop. Deploying RNNs that include layer normalization and attention on integer-only arithmetic is still an open problem. We present a quantization-aware training method for obtaining a highly accurate integer-only recurrent neural network (iRNN). Our approach supports layer normalization, attention, and an adaptive piecewise linear approximation of activations (PWL), to serve a wide range of RNNs on various applications. The proposed method is proven to work on RNN-based language models and challenging automatic speech recognition, enabling AI applications on the edge. Our iRNN maintains similar performance as its full-precision counterpart, their deployment on smartphones improves the runtime performance by $2\times$, and reduces the model size by $4\times$.  ( 2 min )

We develop a new approach to multi-label conformal prediction in which we aim to output a precise set of promising prediction candidates with a bounded number of incorrect answers. Standard conformal prediction provides the ability to adapt to model uncertainty by constructing a calibrated candidate set in place of a single prediction, with guarantees that the set contains the correct answer with high probability. In order to obey this coverage property, however, conformal sets can become inundated with noisy candidates -- which can render them unhelpful in practice. This is particularly relevant to practical applications where there is a limited budget, and the cost (monetary or otherwise) associated with false positives is non-negligible. We propose to trade coverage for a notion of precision by enforcing that the presence of incorrect candidates in the predicted conformal sets (i.e., the total number of false positives) is bounded according to a user-specified tolerance. Subject to this constraint, our algorithm then optimizes for a generalized notion of set coverage (i.e., the true positive rate) that allows for any number of true answers for a given query (including zero). We demonstrate the effectiveness of this approach across a number of classification tasks in natural language processing, computer vision, and computational chemistry.  ( 2 min )

Deep neural networks achieve remarkable performances on a wide range of tasks with the aid of large-scale labeled datasets. However, large-scale annotations are time-consuming and labor-exhaustive to obtain on realistic tasks. To mitigate the requirement for labeled data, self-training is widely used in both academia and industry by pseudo labeling on readily-available unlabeled data. Despite its popularity, pseudo labeling is well-believed to be unreliable and often leads to training instability. Our experimental studies further reveal that the performance of self-training is biased due to data sampling, pre-trained models, and training strategies, especially the inappropriate utilization of pseudo labels. To this end, we propose Debiased, in which the generation and utilization of pseudo labels are decoupled by two independent heads. To further improve the quality of pseudo labels, we introduce a worst-case estimation of pseudo labeling and seamlessly optimize the representations to avoid the worst-case. Extensive experiments justify that the proposed Debiased not only yields an average improvement of $14.4$\% against state-of-the-art algorithms on $11$ tasks (covering generic object recognition, fine-grained object recognition, texture classification, and scene classification) but also helps stabilize training and balance performance across classes.  ( 2 min )

We present a midpoint policy iteration algorithm to solve linear quadratic optimal control problems in both model-based and model-free settings. The algorithm is a variation of Newton's method, and we show that in the model-based setting it achieves cubic convergence, which is superior to standard policy iteration and policy gradient algorithms that achieve quadratic and linear convergence, respectively. We also demonstrate that the algorithm can be approximately implemented without knowledge of the dynamics model by using least-squares estimates of the state-action value function from trajectory data, from which policy improvements can be obtained. With sufficient trajectory data, the policy iterates converge cubically to approximately optimal policies, and this occurs with the same available sample budget as the approximate standard policy iteration. Numerical experiments demonstrate effectiveness of the proposed algorithms.  ( 2 min )

Computational reproducibility is a growing problem that has been extensively studied among computational researchers and within the signal processing and machine learning research community. However, with the changing landscape of signal processing and machine learning research come new obstacles and unseen challenges in creating reproducible experiments. Due to these new challenges most computational experiments have become difficult, if not impossible, to be reproduced by an independent researcher. In 2016 a survey conducted by the journal Nature found that 50% of researchers were unable to reproduce their own experiments. While the issue of computational reproducibility has been discussed in the literature and specifically within the signal processing community, it is still unclear to most researchers what are the best practices to ensure reproducibility without impinging on their primary responsibility of conducting research. We feel that although researchers understand the importance of making experiments reproducible, the lack of a clear set of standards and tools makes it difficult to incorporate good reproducibility practices in most labs. It is in this regard that we aim to present signal processing researchers with a set of practical tools and strategies that can help mitigate many of the obstacles to producing reproducible computational experiments.  ( 2 min )

This paper investigates the optimality conditions for characterizing the local minimizers of the constrained optimization problems involving an $\ell_p$ norm ($0<p<1$) of the variables, which may appear in either the objective or the constraint. This kind of problems have strong applicability to a wide range of areas since usually the $\ell_p$ norm can promote sparse solutions. However, the nonsmooth and non-Lipschtiz nature of the $\ell_p$ norm often cause these problems difficult to analyze and solve. We provide the calculation of the subgradients of the $\ell_p$ norm and the normal cones of the $\ell_p$ ball. For both problems, we derive the first-order necessary conditions under various constraint qualifications. We also derive the sequential optimality conditions for both problems and study the conditions under which these conditions imply the first-order necessary conditions. We point out that the sequential optimality conditions can be easily satisfied for iteratively reweighted algorithms and show that the global convergence can be easily derived using sequential optimality conditions.  ( 2 min )

Event Extraction bridges the gap between text and event signals. Based on the assumption of trigger-argument dependency, existing approaches have achieved state-of-the-art performance with expert-designed templates or complicated decoding constraints. In this paper, for the first time we introduce the prompt-based learning strategy to the domain of Event Extraction, which empowers the automatic exploitation of label semantics on both input and output sides. To validate the effectiveness of the proposed generative method, we conduct extensive experiments with 11 diverse baselines. Empirical results show that, in terms of F1 score on Argument Extraction, our simple architecture is stronger than any other generative counterpart and even competitive with algorithms that require template engineering. Regarding the measure of recall, it sets new overall records for both Argument and Trigger Extractions. We hereby recommend this framework to the community, with the code publicly available at https://git.io/GDAP.  ( 2 min )

Neural networks are increasingly being used to solve partial differential equations (PDEs), replacing slower numerical solvers. However, a critical issue is that neural PDE solvers require high-quality ground truth data, which usually must come from the very solvers they are designed to replace. Thus, we are presented with a proverbial chicken-and-egg problem. In this paper, we present a method, which can partially alleviate this problem, by improving neural PDE solver sample complexity -- Lie point symmetry data augmentation (LPSDA). In the context of PDEs, it turns out that we are able to quantitatively derive an exhaustive list of data transformations, based on the Lie point symmetry group of the PDEs in question, something not possible in other application areas. We present this framework and demonstrate how it can easily be deployed to improve neural PDE solver sample complexity by an order of magnitude.  ( 2 min )

In standard Deep Neural Network (DNN) based classifiers, the general convention is to omit the activation function in the last (output) layer and directly apply the softmax function on the logits to get the probability scores of each class. In this type of architectures, the loss value of the classifier against any output class is directly proportional to the difference between the final probability score and the label value of the associated class. Standard White-box adversarial evasion attacks, whether targeted or untargeted, mainly try to exploit the gradient of the model loss function to craft adversarial samples and fool the model. In this study, we show both mathematically and experimentally that using some widely known activation functions in the output layer of the model with high temperature values has the effect of zeroing out the gradients for both targeted and untargeted attack cases, preventing attackers from exploiting the model's loss function to craft adversarial samples. We've experimentally verified the efficacy of our approach on MNIST (Digit), CIFAR10 datasets. Detailed experiments confirmed that our approach substantially improves robustness against gradient-based targeted and untargeted attack threats. And, we showed that the increased non-linearity at the output layer has some additional benefits against some other attack methods like Deepfool attack.  ( 2 min )

Survival analysis (SA) is an active field of research that is concerned with time-to-event outcomes and is prevalent in many domains, particularly biomedical applications. Despite its importance, SA remains challenging due to small-scale data sets and complex outcome distributions, concealed by truncation and censoring processes. The piecewise exponential additive mixed model (PAMM) is a model class addressing many of these challenges, yet PAMMs are not applicable in high-dimensional feature settings or in the case of unstructured or multimodal data. We unify existing approaches by proposing DeepPAMM, a versatile deep learning framework that is well-founded from a statistical point of view, yet with enough flexibility for modeling complex hazard structures. We illustrate that DeepPAMM is competitive with other machine learning approaches with respect to predictive performance while maintaining interpretability through benchmark experiments and an extended case study.

Despite impressive capabilities and outstanding performance, deep neural network(DNN) has captured increasing public concern for its security problem, due to frequent occurrence of erroneous behaviors. Therefore, it is necessary to conduct systematically testing before its deployment to real-world applications. Existing testing methods have provided fine-grained criteria based on neuron coverage and reached high exploratory degree of testing. But there is still a gap between the neuron coverage and model's robustness evaluation. To bridge the gap, we observed that neurons which change the activation value dramatically due to minor perturbation are prone to trigger incorrect corner cases. Motivated by it, we propose neuron sensitivity and develop a novel white-box testing framework for DNN, donated as DeepSensor. The number of sensitive neurons is maximized by particle swarm optimization, thus diverse corner cases could be triggered and neuron coverage be further improved when compared with baselines. Besides, considerable robustness enhancement can be reached when adopting testing examples based on neuron sensitivity for retraining. Extensive experiments implemented on scalable datasets and models can well demonstrate the testing effectiveness and robustness improvement of DeepSensor.

Speech emotion conversion is the task of modifying the perceived emotion of a speech utterance while preserving the lexical content and speaker identity. In this study, we cast the problem of emotion conversion as a spoken language translation task. We use a decomposition of the speech signal into discrete learned representations, consisting of phonetic-content units, prosodic features, speaker, and emotion. First, we modify the speech content by translating the phonetic-content units to a target emotion, and then predict the prosodic features based on these units. Finally, the speech waveform is generated by feeding the predicted representations into a neural vocoder. Such a paradigm allows us to go beyond spectral and parametric changes of the signal, and model non-verbal vocalizations, such as laughter insertion, yawning removal, etc. We demonstrate objectively and subjectively that the proposed method is vastly superior to current approaches and even beats text-based systems in terms of perceived emotion and audio quality. We rigorously evaluate all components of such a complex system and conclude with an extensive model analysis and ablation study to better emphasize the architectural choices, strengths and weaknesses of the proposed method. Samples are available under the following link: https://speechbot.github.io/emotion.

Uncertainty quantification of predictive models is crucial in decision-making problems. Conformal prediction is a general and theoretically sound answer. However, it requires exchangeable data, excluding time series. While recent works tackled this issue, we argue that Adaptive Conformal Inference (ACI, Gibbs and Cand{\`e}s, 2021), developed for distribution-shift time series, is a good procedure for time series with general dependency. We theoretically analyse the impact of the learning rate on its efficiency in the exchangeable and auto-regressive case. We propose a parameter-free method, AgACI, that adaptively builds upon ACI based on online expert aggregation. We lead extensive fair simulations against competing methods that advocate for ACI's use in time series. We conduct a real case study: electricity price forecasting. The proposed aggregation algorithm provides efficient prediction intervals for day-ahead forecasting. All the code and data to reproduce the experiments is made available.

Finding a better feasible solution in a shorter time is an integral part of solving Mixed Integer Programs. We present a post-hoc method based on Neural Diving to build heuristics more flexibly. We hypothesize that variables with higher confidence scores are more definite to be included in the optimal solution. For our hypothesis, we provide empirical evidence that confidence threshold technique produces partial solutions leading to final solutions with better primal objective values. Our method won 2nd place in the primal task on the NeurIPS 2021 ML4CO competition. Also, our method shows the best score among other learning-based methods in the competition.

In this research, we use user defined labels from three internet text sources (Reddit, Stackexchange, Arxiv) to train 21 different machine learning models for the topic classification task of detecting cybersecurity discussions in natural text. We analyze the false positive and false negative rates of each of the 21 model's in a cross validation experiment. Then we present a Cybersecurity Topic Classification (CTC) tool, which takes the majority vote of the 21 trained machine learning models as the decision mechanism for detecting cybersecurity related text. We also show that the majority vote mechanism of the CTC tool provides lower false negative and false positive rates on average than any of the 21 individual models. We show that the CTC tool is scalable to the hundreds of thousands of documents with a wall clock time on the order of hours.

Any-to-any voice conversion technologies convert the vocal timbre of an utterance to any speaker even unseen during training. Although there have been several state-of-the-art any-to-any voice conversion models, they were all based on clean utterances to convert successfully. However, in real-world scenarios, it is difficult to collect clean utterances of a speaker, and they are usually degraded by noises or reverberations. It thus becomes highly desired to understand how these degradations affect voice conversion and build a degradation-robust model. We report in this paper the first comprehensive study on the degradation robustness of any-to-any voice conversion. We show that the performance of state-of-the-art models nowadays was severely hampered given degraded utterances. To this end, we then propose speech enhancement concatenation and denoising training to improve the robustness. In addition to common degradations, we also consider adversarial noises, which alter the model output significantly yet are human-imperceptible. It was shown that both concatenations with off-the-shelf speech enhancement models and denoising training on voice conversion models could improve the robustness, while each of them had pros and cons.

There is a great desire to use adaptive sampling methods, such as reinforcement learning (RL) and bandit algorithms, for the real-time personalization of interventions in digital applications like mobile health and education. A major obstacle preventing more widespread use of such algorithms in practice is the lack of assurance that the resulting adaptively collected data can be used to reliably answer inferential questions, including questions about time-varying causal effects. Current methods for statistical inference on such data are insufficient because they (a) make strong assumptions regarding the environment dynamics, e.g., assume a contextual bandit or Markovian environment, or (b) require data to be collected with one adaptive sampling algorithm per user, which excludes data collected by algorithms that learn to select actions by pooling the data of multiple users. In this work, we make initial progress by introducing the adaptive sandwich estimator to quantify uncertainty; this estimator (a) is valid even when user rewards and contexts are non-stationary and highly dependent over time, and (b) accommodates settings in which an online adaptive sampling algorithm learns using the data of all users. Furthermore, our inference method is robust to misspecification of the reward models used by the adaptive sampling algorithm. This work is motivated by our work designing experiments in which RL algorithms are used to select actions, yet reliable statistical inference is essential for conducting primary analyses after the trial is over.

Air pollution is one of the leading causes of mortality globally, resulting in millions of deaths each year. Efficient monitoring is important to measure exposure and enforce legal limits. New low-cost sensors can be deployed in greater numbers and in more varied locations, motivating the problem of efficient automated placement. Previous work suggests Bayesian optimisation is an appropriate method, but only considered a satellite data set, with data aggregated over all altitudes. It is ground-level pollution, that humans breathe, which matters most. We improve on those results using hierarchical models and evaluate our models on urban pollution data in London to show that Bayesian optimisation can be successfully applied to the problem.

Principal Component Analysis (PCA) is a fundamental data preprocessing tool in the world of machine learning. While PCA is often thought of as a dimensionality reduction method, the purpose of PCA is actually two-fold: dimension reduction and uncorrelated feature learning. Furthermore, the enormity of the dimensions and sample size in the modern day datasets have rendered the centralized PCA solutions unusable. In that vein, this paper reconsiders the problem of PCA when data samples are distributed across nodes in an arbitrarily connected network. While a few solutions for distributed PCA exist, those either overlook the uncorrelated feature learning aspect of the PCA, tend to have high communication overhead that makes them inefficient and/or lack `exact' or `global' convergence guarantees. To overcome these aforementioned issues, this paper proposes a distributed PCA algorithm termed FAST-PCA (Fast and exAct diSTributed PCA). The proposed algorithm is efficient in terms of communication and is proven to converge linearly and exactly to the principal components, leading to dimension reduction as well as uncorrelated features. The claims are further supported by experimental results.

E-commerce platforms generate vast amounts of customer behavior data, such as clicks and purchases, from millions of unique users every day. However, effectively using this data for behavior understanding tasks is challenging because there are usually not enough labels to learn from all users in a supervised manner. This paper extends the BERT model to e-commerce user data for pre-training representations in a self-supervised manner. By viewing user actions in sequences as analogous to words in sentences, we extend the existing BERT model to user behavior data. Further, our model adopts a unified structure to simultaneously learn from long-term and short-term user behavior, as well as user attributes. We propose methods for the tokenization of different types of user behavior sequences, the generation of input representation vectors, and a novel pretext task to enable the pre-trained model to learn from its own input, eliminating the need for labeled training data. Extensive experiments demonstrate that the learned representations result in significant improvements when transferred to three different real-world tasks, particularly compared to task-specific modeling and multi-task representation learning

A fully convolutional autoencoder is developed for the detection of anomalies in multi-sensor vehicle drive-cycle data from the powertrain domain. Preliminary results collected on real-world powertrain data show that the reconstruction error of faulty drive cycles deviates significantly relative to the reconstruction of healthy drive cycles using the trained autoencoder. The results demonstrate applicability for identifying faulty drive-cycles, and for improving the accuracy of system prognosis and predictive maintenance in connected vehicles.

Safe reinforcement learning (RL) is still very challenging since it requires the agent to consider both return maximization and safe exploration. In this paper, we propose CUP, a Conservative Update Policy algorithm with a theoretical safety guarantee. We derive the CUP based on the new proposed performance bounds and surrogate functions. Although using bounds as surrogate functions to design safe RL algorithms have appeared in some existing works, we develop them at least three aspects: (i) We provide a rigorous theoretical analysis to extend the surrogate functions to generalized advantage estimator (GAE). GAE significantly reduces variance empirically while maintaining a tolerable level of bias, which is an efficient step for us to design CUP; (ii) The proposed bounds are tighter than existing works, i.e., using the proposed bounds as surrogate functions are better local approximations to the objective and safety constraints. (iii) The proposed CUP provides a non-convex implementation via first-order optimizers, which does not depend on any convex approximation. Finally, extensive experiments show the effectiveness of CUP where the agent satisfies safe constraints. We have opened the source code of CUP at https://github.com/RL-boxes/Safe-RL.

With recent developments in new architectures like Transformer and pretraining techniques, significant progress has been made in applications of natural language processing (NLP). However, the high energy cost and long inference delay of Transformer is preventing NLP from entering broader scenarios including edge and mobile computing. Efficient NLP research aims to comprehensively consider computation, time and carbon emission for the entire life-cycle of NLP, including data preparation, model training and inference. In this survey, we focus on the inference stage and review the current state of model compression for NLP, including the benchmarks, metrics and methodology. We outline the current obstacles and future research directions.

During the training process, deep neural networks implicitly learn to represent the input data samples through a hierarchy of features, where the size of the hierarchy is determined by the number of layers. In this paper, we focus on enforcing the discriminative power of the high-level representations, that are typically learned by the deeper layers (closer to the output). To this end, we introduce a new loss term inspired by the Gini impurity, which is aimed at minimizing the entropy (increasing the discriminative power) of individual high-level features with respect to the class labels. Although our Gini loss induces highly-discriminative features, it does not ensure that the distribution of the high-level features matches the distribution of the classes. As such, we introduce another loss term to minimize the Kullback-Leibler divergence between the two distributions. We conduct experiments on two image classification data sets (CIFAR-100 and Caltech 101), considering multiple neural architectures ranging from convolutional networks (ResNet-17, ResNet-18, ResNet-50) to transformers (CvT). Our empirical results show that integrating our novel loss terms into the training objective consistently outperforms the models trained with cross-entropy alone.

Visual scene representation learning is an important research problem in the field of computer vision. The performance on vision tasks could be improved if more suitable representations are learned for visual scenes. Complex visual scenes are the composition of relatively simple visual concepts, and have the property of combinatorial explosion. Compared with directly representing the entire visual scene, extracting compositional scene representations can better cope with the diverse combination of background and objects. Because compositional scene representations abstract the concept of objects, performing visual scene analysis and understanding based on these representations could be easier and more interpretable. Moreover, learning compositional scene representations via reconstruction can greatly reduce the need for training data annotations. Therefore, compositional scene representation learning via reconstruction has important research significance. In this survey, we first discuss representative methods that either learn from a single viewpoint or multiple viewpoints without object-level supervision, then the applications of compositional scene representations, and finally the future directions on this topic.

We explain why directly changing the prior can be a surprisingly ineffective mechanism for incorporating inductive biases into VAEs, and introduce a simple and effective alternative approach: Intermediary Latent Space VAEs(InteL-VAEs). InteL-VAEs use an intermediary set of latent variables to control the stochasticity of the encoding process, before mapping these in turn to the latent representation using a parametric function that encapsulates our desired inductive bias(es). This allows us to impose properties like sparsity or clustering on learned representations, and incorporate human knowledge into the generative model. Whereas changing the prior only indirectly encourages behavior through regularizing the encoder, InteL-VAEs are able to directly enforce desired characteristics. Moreover, they bypass the computation and encoder design issues caused by non-Gaussian priors, while allowing for additional flexibility through training of the parametric mapping function. We show that these advantages, in turn, lead to both better generative models and better representations being learned.

Domain generalization refers to the problem where we aim to train a model on data from a set of source domains so that the model can generalize to unseen target domains. Naively training a model on the aggregate set of data (pooled from all source domains) has been shown to perform suboptimally, since the information learned by that model might be domain-specific and generalize imperfectly to target domains. To tackle this problem, a predominant approach is to find and learn some domain-invariant information in order to use it for the prediction task. In this paper, we propose a theoretically grounded method to learn a domain-invariant representation by enforcing the representation network to be invariant under all transformation functions among domains. We also show how to use generative adversarial networks to learn such domain transformations to implement our method in practice. We demonstrate the effectiveness of our method on several widely used datasets for the domain generalization problem, on all of which we achieve competitive results with state-of-the-art models.

We describe an efficient algorithm to compute solutions for the general two-player Blotto game on n battlefields with heterogeneous values. While explicit constructions for such solutions have been limited to specific, largely symmetric or homogeneous, setups, this algorithmic resolution covers the most general situation to date: value-asymmetric game with asymmetric budget. The proposed algorithm rests on recent theoretical advances regarding Sinkhorn iterations for matrix and tensor scaling. An important case which had been out of reach of previous attempts is that of heterogeneous but symmetric battlefield values with asymmetric budget. In this case, the Blotto game is constant-sum so optimal solutions exist, and our algorithm samples from an \eps-optimal solution in time O(n^2 + \eps^{-4}), independently of budgets and battlefield values. In the case of asymmetric values where optimal solutions need not exist but Nash equilibria do, our algorithm samples from an \eps-Nash equilibrium with similar complexity but where implicit constants depend on various parameters of the game such as battlefield values.

This paper proposes a new regularization technique for reinforcement learning (RL) towards making policy and value functions smooth and stable. RL is known for the instability of the learning process and the sensitivity of the acquired policy to noise. Several methods have been proposed to resolve these problems, and in summary, the smoothness of policy and value functions learned mainly in RL contributes to these problems. However, if these functions are extremely smooth, their expressiveness would be lost, resulting in not obtaining the global optimal solution. This paper therefore considers RL under local Lipschitz continuity constraint, so-called L2C2. By designing the spatio-temporal locally compact space for L2C2 from the state transition at each time step, the moderate smoothness can be achieved without loss of expressiveness. Numerical noisy simulations verified that the proposed L2C2 outperforms the task performance while smoothing out the robot action generated from the learned policy.

Reinforcement learning based recommender systems (RL-based RS) aims at learning a good policy from a batch of collected data, by casting sequential recommendation to multi-step decision-making tasks. However, current RL-based RS benchmarks commonly have a large reality gap, because they involve artificial RL datasets or semi-simulated RS datasets, and the trained policy is directly evaluated in the simulation environment. In real-world situations, not all recommendation problems are suitable to be transformed into reinforcement learning problems. Unlike previous academic RL research, RL-based RS suffers from extrapolation error and the difficulties of being well-validated before deployment. In this paper, we introduce the RL4RS (Reinforcement Learning for Recommender Systems) benchmark - a new resource fully collected from industrial applications to train and evaluate RL algorithms with special concerns on the above issues. It contains two datasets, tuned simulation environments, related advanced RL baselines, data understanding tools, and counterfactual policy evaluation algorithms. The RL4RS suit can be found at https://github.com/fuxiAIlab/RL4RS. In addition to the RL-based recommender systems, we expect the resource to contribute to research in reinforcement learning and neural combinatorial optimization.

We study the diversity of the features learned by a two-layer neural network trained with the least squares loss. We measure the diversity by the average $L_2$-distance between the hidden-layer features and theoretically investigate how learning non-redundant distinct features affects the performance of the network. To do so, we derive novel generalization bounds depending on feature diversity based on Rademacher complexity for such networks. Our analysis proves that more distinct features at the network's hidden units within the intermediate layer lead to better generalization. We also show how to extend our results to deeper networks and different losses.

Transformers have become an important workhorse of machine learning, with numerous applications. This necessitates the development of reliable methods for increasing their transparency. Multiple interpretability methods, often based on gradient information, have been proposed. We show that the gradient in a Transformer reflects the function only locally, and thus fails to reliably identify the contribution of input features to the prediction. We identify Attention Heads and LayerNorm as main reasons for such unreliable explanations and propose a more stable way for propagation through these layers. Our proposal, which can be seen as a proper extension of the well-established LRP method to Transformers, is shown both theoretically and empirically to overcome the deficiency of a simple gradient-based approach, and achieves state-of-the-art explanation performance on a broad range of Transformer models and datasets.

We propose Wav2CLIP, a robust audio representation learning method by distilling from Contrastive Language-Image Pre-training (CLIP). We systematically evaluate Wav2CLIP on a variety of audio tasks including classification, retrieval, and generation, and show that Wav2CLIP can outperform several publicly available pre-trained audio representation algorithms. Wav2CLIP projects audio into a shared embedding space with images and text, which enables multimodal applications such as zero-shot classification, and cross-modal retrieval. Furthermore, Wav2CLIP needs just ~10% of the data to achieve competitive performance on downstream tasks compared with fully supervised models, and is more efficient to pre-train than competing methods as it does not require learning a visual model in concert with an auditory model. Finally, we demonstrate image generation from Wav2CLIP as qualitative assessment of the shared embedding space. Our code and model weights are open sourced and made available for further applications.

Regularization and transfer learning are two popular techniques to enhance generalization on unseen data, which is a fundamental problem of machine learning. Regularization techniques are versatile, as they are task- and architecture-agnostic, but they do not exploit a large amount of data available. Transfer learning methods learn to transfer knowledge from one domain to another, but may not generalize across tasks and architectures, and may introduce new training cost for adapting to the target task. To bridge the gap between the two, we propose a transferable perturbation, MetaPerturb, which is meta-learned to improve generalization performance on unseen data. MetaPerturb is implemented as a set-based lightweight network that is agnostic to the size and the order of the input, which is shared across the layers. Then, we propose a meta-learning framework, to jointly train the perturbation function over heterogeneous tasks in parallel. As MetaPerturb is a set-function trained over diverse distributions across layers and tasks, it can generalize to heterogeneous tasks and architectures. We validate the efficacy and generality of MetaPerturb trained on a specific source domain and architecture, by applying it to the training of diverse neural architectures on heterogeneous target datasets against various regularizers and fine-tuning. The results show that the networks trained with MetaPerturb significantly outperform the baselines on most of the tasks and architectures, with a negligible increase in the parameter size and no hyperparameters to tune.

Deep graph learning (DGL) has achieved remarkable progress in both business and scientific areas ranging from finance and e-commerce to drug and advanced material discovery. Despite the progress, applying DGL to real-world applications faces a series of reliability threats including adversarial attacks, inherent noise, and distribution shift. This survey aims to provide a comprehensive review of recent advances for improving the reliability of DGL algorithms against the above threats. In contrast to prior related surveys which mainly focus on adversarial attacks and defense, our survey covers more reliability-related aspects of DGL, i.e., inherent noise and distribution shift. Additionally, we discuss the relationships among above aspects and highlight some important issues to be explored in future research.

In granular computing, fuzzy sets can be approximated by granularly representable sets that are as close as possible to the original fuzzy set w.r.t. a given closeness measure. Such sets are called granular approximations. In this article, we introduce the concepts of disjoint and adjacent granules and we examine how the new definitions affect the granular approximations. First, we show that the new concepts are important for binary classification problems since they help to keep decision regions separated (disjoint granules) and at the same time to cover as much as possible of the attribute space (adjacent granules). Later, we consider granular approximations for multi-class classification problems leading to the definition of a multi-class granular approximation. Finally, we show how to efficiently calculate multi-class granular approximations for {\L}ukasiewicz fuzzy connectives. We also provide graphical illustrations for a better understanding of the introduced concepts.

The optimisation of neural networks can be sped up by orthogonalising the gradients before the optimisation step, ensuring the diversification of the learned representations. We orthogonalise the gradients of the layer's components/filters with respect to each other to separate out the intermediate representations. Our method of orthogonalisation allows the weights to be used more flexibly, in contrast to restricting the weights to an orthogonalised sub-space. We tested this method on ImageNet and CIFAR-10 resulting in a large decrease in learning time, and also obtain a speed-up on the semi-supervised learning BarlowTwins. We obtain similar accuracy to SGD without fine-tuning and better accuracy for na\"ively chosen hyper-parameters.

Federated learning (FL) that enables distributed clients to collaboratively learn a shared statistical model while keeping their training data locally has received great attention recently and can improve privacy and communication efficiency in comparison with traditional centralized machine learning paradigm. However, sensitive information about the training data can still be inferred from model updates shared in FL. Differential privacy (DP) is the state-of-the-art technique to defend against those attacks. The key challenge to achieve DP in FL lies in the adverse impact of DP noise on model accuracy, particularly for deep learning models with large numbers of model parameters. This paper develops a novel differentially-private FL scheme named Fed-SMP that provides client-level DP guarantee while maintaining high model accuracy. To mitigate the impact of privacy protection on model accuracy, Fed-SMP leverages a new technique called Sparsified Model Perturbation (SMP), where local models are sparsified first before being perturbed with additive Gaussian noise. Two sparsification strategies are considered in Fed-SMP: random sparsification and top-$k$ sparsification. We also apply R{\'e}nyi differential privacy to providing a tight analysis for the end-to-end DP guarantee of Fed-SMP and prove the convergence of Fed-SMP with general loss functions. Extensive experiments on real-world datasets are conducted to demonstrate the effectiveness of Fed-SMP in largely improving model accuracy with the same level of DP guarantee and saving communication cost simultaneously.

In the field of domain adaptation, a trade-off exists between the model performance and the number of target domain annotations. Active learning, maximizing model performance with few informative labeled data, comes in handy for such a scenario. In this work, we present ADeADA, a general active domain adaptation framework for semantic segmentation. To adapt the model to the target domain with minimum queried labels, we propose acquiring labels of the samples with high probability density in the target domain yet with low probability density in the source domain, complementary to the existing source domain labeled data. To further facilitate the label efficiency, we design an adaptive budget allocation policy, which dynamically balances the labeling budgets among different categories as well as between density-aware and uncertainty-based methods. Extensive experiments show that our method outperforms existing active learning and domain adaptation baselines on two benchmarks, GTA5 -> Cityscapes and SYNTHIA -> Cityscapes. With less than 5% target domain annotations, our method reaches comparable results with that of full supervision.

We study the problem of developing autonomous agents that can follow human instructions to infer and perform a sequence of actions to complete the underlying task. Significant progress has been made in recent years, especially for tasks with short horizons. However, when it comes to long-horizon tasks with extended sequences of actions, an agent can easily ignore some instructions or get stuck in the middle of the long instructions and eventually fail the task. To address this challenge, we propose a model-agnostic milestone-based task tracker (M-TRACK) to guide the agent and monitor its progress. Specifically, we propose a milestone builder that tags the instructions with navigation and interaction milestones which the agent needs to complete step by step, and a milestone checker that systemically checks the agent's progress in its current milestone and determines when to proceed to the next. On the challenging ALFRED dataset, our M-TRACK leads to a notable 45% and 70% relative improvement in unseen success rate over two competitive base models.

Understanding deep learning models is important for EEG-based brain-computer interface (BCI), since it not only can boost trust of end users but also potentially shed light on reasons that cause a model to fail. However, deep learning interpretability has not yet raised wide attention in this field. It remains unknown how reliably existing interpretation techniques can be used and to which extent they can reflect the model decisions. In order to fill this research gap, we conduct the first quantitative evaluation and explore the best practice of interpreting deep learning models designed for EEG-based BCI. We design metrics and test seven well-known interpretation techniques on benchmark deep learning models. Results show that methods of GradientInput, DeepLIFT, integrated gradient, and layer-wise relevance propagation (LRP) have similar and better performance than saliency map, deconvolution and guided backpropagation methods for interpreting the model decisions. In addition, we propose a set of processing steps that allow the interpretation results to be visualized in an understandable and trusted way. Finally, we illustrate with samples on how deep learning interpretability can benefit the domain of EEG-based BCI. Our work presents a promising direction of introducing deep learning interpretability to EEG-based BCI.

The past few years have witnessed the significant advances of speech synthesis and voice conversion technologies. However, such technologies can undermine the robustness of broadly implemented biometric identification models and can be harnessed by in-the-wild attackers for illegal uses. The ASVspoof challenge mainly focuses on synthesized audios by advanced speech synthesis and voice conversion models, and replay attacks. Recently, the first Audio Deep Synthesis Detection challenge (ADD 2022) extends the attack scenarios into more aspects. Also ADD 2022 is the first challenge to propose the partially fake audio detection task. Such brand new attacks are dangerous and how to tackle such attacks remains an open question. Thus, we propose a novel framework by introducing the question-answering (fake span discovery) strategy with the self-attention mechanism to detect partially fake audios. The proposed fake span detection module tasks the anti-spoofing model to predict the start and end positions of the fake clip within the partially fake audio, address the model's attention into discovering the fake spans rather than other shortcuts with less generalization, and finally equips the model with the discrimination capacity between real and partially fake audios. Our submission ranked second in the partially fake audio detection track of ADD 2022.  ( 2 min )

In this paper, we demonstrate that information retrieval can be accomplished with a single Transformer, in which all information about the corpus is encoded in the parameters of the model. To this end, we introduce the Differentiable Search Index (DSI), a new paradigm that learns a text-to-text model that maps string queries directly to relevant docids; in other words, a DSI model answers queries directly using only its parameters, dramatically simplifying the whole retrieval process. We study variations in how documents and their identifiers are represented, variations in training procedures, and the interplay between models and corpus sizes. Experiments demonstrate that given appropriate design choices, DSI significantly outperforms strong baselines such as dual encoder models. Moreover, DSI demonstrates strong generalization capabilities, outperforming a BM25 baseline in a zero-shot setup.

Normalizing flows map an independent set of latent variables to their samples using a bijective transformation. Despite the exact correspondence between samples and latent variables, their high level relationship is not well understood. In this paper we characterize the geometric structure of flows using principal manifolds and understand the relationship between latent variables and samples using contours. We introduce a novel class of normalizing flows, called principal manifold flows (PF), whose contours are its principal manifolds, and a variant for injective flows (iPF) that is more efficient to train than regular injective flows. PFs can be constructed using any flow architecture, are trained with a regularized maximum likelihood objective and can perform density estimation on all of their principal manifolds. In our experiments we show that PFs and iPFs are able to learn the principal manifolds over a variety of datasets. Additionally, we show that PFs can perform density estimation on data that lie on a manifold with variable dimensionality, which is not possible with existing normalizing flows.

Deploying machine learning models to edge devices has many real-world applications, especially for the scenarios that demand low latency, low power, or data privacy. However, it requires substantial research and engineering efforts due to the limited computational resources and memory of edge devices. In this demo, we present BED, an object detection system for edge devices practiced on the MAX78000 DNN accelerator. BED integrates on-device DNN inference with a camera and a screen for image acquisition and output exhibition, respectively. Experiment results indicate BED can provide accurate detection with an only 300KB tiny DNN model.  ( 2 min )

We consider the problem of creating assistants that can help agents - often humans - solve novel sequential decision problems, assuming the agent is not able to specify the reward function explicitly to the assistant. Instead of aiming to automate, and act in place of the agent as in current approaches, we give the assistant an advisory role and keep the agent in the loop as the main decision maker. The difficulty is that we must account for potential biases induced by limitations or constraints of the agent which may cause it to seemingly irrationally reject advice. To do this we introduce a novel formalization of assistance that models these biases, allowing the assistant to infer and adapt to them. We then introduce a new method for planning the assistant's advice which can scale to large decision making problems. Finally, we show experimentally that our approach adapts to these agent biases, and results in higher cumulative reward for the agent than automation-based alternatives.  ( 2 min )

Quantization of deep neural networks (DNN) has been proven effective for compressing and accelerating DNN models. Data-free quantization (DFQ) is a promising approach without the original datasets under privacy-sensitive and confidential scenarios. However, current DFQ solutions degrade accuracy, need synthetic data to calibrate networks, and are time-consuming and costly. This paper proposes an on-the-fly DFQ framework with sub-second quantization time, called SQuant, which can quantize networks on inference-only devices with low computation and memory requirements. With the theoretical analysis of the second-order information of DNN task loss, we decompose and approximate the Hessian-based optimization objective into three diagonal sub-items, which have different areas corresponding to three dimensions of weight tensor: element-wise, kernel-wise, and output channel-wise. Then, we progressively compose sub-items and propose a novel data-free optimization objective in the discrete domain, minimizing Constrained Absolute Sum of Error (or CASE in short), which surprisingly does not need any dataset and is even not aware of network architecture. We also design an efficient algorithm without back-propagation to further reduce the computation complexity of the objective solver. Finally, without fine-tuning and synthetic datasets, SQuant accelerates the data-free quantization process to a sub-second level with >30% accuracy improvement over the existing data-free post-training quantization works, with the evaluated models under 4-bit quantization. We have open-sourced the SQuant framework at https://github.com/clevercool/SQuant.  ( 2 min )

Ensembling neural networks is an effective way to increase accuracy, and can often match the performance of larger models. This observation poses a natural question: given the choice between a deep ensemble and a single neural network with similar accuracy, is one preferable over the other? Recent work suggests that deep ensembles may offer benefits beyond predictive power: namely, uncertainty quantification and robustness to dataset shift. In this work, we demonstrate limitations to these purported benefits, and show that a single (but larger) neural network can replicate these qualities. First, we show that ensemble diversity, by any metric, does not meaningfully contribute to an ensemble's ability to detect out-of-distribution (OOD) data, and that one can estimate ensemble diversity by measuring the relative improvement of a single larger model. Second, we show that the OOD performance afforded by ensembles is strongly determined by their in-distribution (InD) performance, and -- in this sense -- is not indicative of any "effective robustness". While deep ensembles are a practical way to achieve performance improvement (in agreement with prior work), our results show that they may be a tool of convenience rather than a fundamentally better model class.  ( 2 min )

Approximating distributions from their samples is a canonical statistical-learning problem. One of its most powerful and successful modalities approximates every distribution to an $\ell_1$ distance essentially at most a constant times larger than its closest $t$-piece degree-$d$ polynomial, where $t\ge1$ and $d\ge0$. Letting $c_{t,d}$ denote the smallest such factor, clearly $c_{1,0}=1$, and it can be shown that $c_{t,d}\ge 2$ for all other $t$ and $d$. Yet current computationally efficient algorithms show only $c_{t,1}\le 2.25$ and the bound rises quickly to $c_{t,d}\le 3$ for $d\ge 9$. We derive a near-linear-time and essentially sample-optimal estimator that establishes $c_{t,d}=2$ for all $(t,d)\ne(1,0)$. Additionally, for many practical distributions, the lowest approximation distance is achieved by polynomials with vastly varying number of pieces. We provide a method that estimates this number near-optimally, hence helps approach the best possible approximation. Experiments combining the two techniques confirm improved performance over existing methodologies.  ( 2 min )

Identifying unique characteristics in a network through comparison with another network is an essential network analysis task. For example, with networks of protein interactions obtained from normal and cancer tissues, we can discover unique types of interactions in cancer tissues. This analysis task could be greatly assisted by contrastive learning, which is an emerging analysis approach to discover salient patterns in one dataset relative to another. However, existing contrastive learning methods cannot be directly applied to networks as they are designed only for high-dimensional data analysis. To address this problem, we introduce a new analysis approach called contrastive network representation learning (cNRL). By integrating two machine learning schemes, network representation learning and contrastive learning, cNRL enables embedding of network nodes into a low-dimensional representation that reveals the uniqueness of one network compared to another. Within this approach, we also design a method, named i-cNRL, which offers interpretability in the learned results, allowing for understanding which specific patterns are only found in one network. We demonstrate the effectiveness of i-cNRL for network comparison with multiple network models and real-world datasets. Furthermore, we compare i-cNRL and other potential cNRL algorithm designs through quantitative and qualitative evaluations.  ( 2 min )

Much effort has been devoted to making large and more accurate models, but relatively little has been put into understanding which examples are benefiting from the added complexity. In this paper, we demonstrate and analyze the surprisingly tight link between a model's predictive uncertainty on individual examples and the likelihood that larger models will improve prediction on them. Through extensive numerical studies on the T5 encoder-decoder architecture, we show that large models have the largest improvement on examples where the small model is most uncertain. On more certain examples, even those where the small model is not particularly accurate, large models are often unable to improve at all, and can even perform worse than the smaller model. Based on these findings, we show that a switcher model which defers examples to a larger model when a small model is uncertain can achieve striking improvements in performance and resource usage. We also explore committee-based uncertainty metrics that can be more effective but less practical.  ( 2 min )

We present XEM, an eXplainable-by-design Ensemble method for Multivariate time series classification. XEM relies on a new hybrid ensemble method that combines an explicit boosting-bagging approach to handle the bias-variance trade-off faced by machine learning models and an implicit divide-and-conquer approach to individualize classifier errors on different parts of the training data. Our evaluation shows that XEM outperforms the state-of-the-art MTS classifiers on the public UEA datasets. Furthermore, XEM provides faithful explainability-by-design and manifests robust performance when faced with challenges arising from continuous data collection (different MTS length, missing data and noise).

Classical methods of solving spatiotemporal dynamical systems include statistical approaches such as autoregressive integrated moving average, which assume linear and stationary relationships between systems' previous outputs. Development and implementation of linear methods are relatively simple, but they often do not capture non-linear relationships in the data. Thus, artificial neural networks (ANNs) are receiving attention from researchers in analyzing and forecasting dynamical systems. Recurrent neural networks (RNN), derived from feed-forward ANNs, use internal memory to process variable-length sequences of inputs. This allows RNNs to applicable for finding solutions for a vast variety of problems in spatiotemporal dynamical systems. Thus, in this paper, we utilize RNNs to treat some specific issues associated with dynamical systems. Specifically, we analyze the performance of RNNs applied to three tasks: reconstruction of correct Lorenz solutions for a system with a formulation error, reconstruction of corrupted collective motion trajectories, and forecasting of streamflow time series possessing spikes, representing three fields, namely, ordinary differential equations, collective motion, and hydrological modeling, respectively. We train and test RNNs uniquely in each task to demonstrate the broad applicability of RNNs in reconstruction and forecasting the dynamics of dynamical systems.

This paper presents a new dynamic approach to experiment design in settings where, due to interference or other concerns, experimental units are coarse. `Region-split' experiments on online platforms are one example of such a setting. The cost, or regret, of experimentation is a natural concern here. Our new design, dubbed Synthetically Controlled Thompson Sampling (SCTS), minimizes the regret associated with experimentation at no practically meaningful loss to inferential ability. We provide theoretical guarantees characterizing the near-optimal regret of our approach, and the error rates achieved by the corresponding treatment effect estimator. Experiments on synthetic and real world data highlight the merits of our approach relative to both fixed and `switchback' designs common to such experimental settings.  ( 2 min )

In this work we investigate and demonstrate benefits of a Bayesian approach to imitation learning from multiple sensor inputs, as applied to the task of opening office doors with a mobile manipulator. Augmenting policies with additional sensor inputs, such as RGB + depth cameras, is a straightforward approach to improving robot perception capabilities, especially for tasks that may favor different sensors in different situations. As we scale multi-sensor robotic learning to unstructured real-world settings (e.g. offices, homes) and more complex robot behaviors, we also increase reliance on simulators for cost, efficiency, and safety. Consequently, the sim-to-real gap across multiple sensor modalities also increases, making simulated validation more difficult. We show that using the Variational Information Bottleneck (Alemi et al., 2016) to regularize convolutional neural networks improves generalization to held-out domains and reduces the sim-to-real gap in a sensor-agnostic manner. As a side effect, the learned embeddings also provide useful estimates of model uncertainty for each sensor. We demonstrate that our method is able to help close the sim-to-real gap and successfully fuse RGB and depth modalities based on understanding of the situational uncertainty of each sensor. In a real-world office environment, we achieve 96% task success, improving upon the baseline by +16%.

Detection of small objects and objects far away in the scene is a major challenge in surveillance applications. Such objects are represented by small number of pixels in the image and lack sufficient details, making them difficult to detect using conventional detectors. In this work, an open-source framework called Slicing Aided Hyper Inference (SAHI) is proposed that provides a generic slicing aided inference and fine-tuning pipeline for small object detection. The proposed technique is generic in the sense that it can be applied on top of any available object detector without any fine-tuning. Experimental evaluations, using object detection baselines on the Visdrone and xView aerial object detection datasets show that the proposed inference method can increase object detection AP by 6.8%, 5.1% and 5.3% for FCOS, VFNet and TOOD detectors, respectively. Moreover, the detection accuracy can be further increased with a slicing aided fine-tuning, resulting in a cumulative increase of 12.7%, 13.4% and 14.5% AP in the same order. Proposed technique has been integrated with Detectron2, MMDetection and YOLOv5 models and it is publicly available at https://github.com/obss/sahi.git .  ( 2 min )

Large volumes of experimental and simulation aerodynamic data have been rapidly advancing aerodynamic shape optimization (ASO) via machine learning (ML), whose effectiveness has been growing thanks to continued developments in deep learning. In this review, we first introduce the state of the art and the unsolved challenges in ASO. Next, we present a description of ML fundamentals and detail the ML algorithms that have succeeded in ASO. Then we review ML applications contributing to ASO from three fundamental perspectives: compact geometric design space, fast aerodynamic analysis, and efficient optimization architecture. In addition to providing a comprehensive summary of the research, we comment on the practicality and effectiveness of the developed methods. We show how cutting-edge ML approaches can benefit ASO and address challenging demands like interactive design optimization. However, practical large-scale design optimizations remain a challenge due to the costly ML training expense. A deep coupling of ML model construction with ASO prior experience and knowledge, such as taking physics into account, is recommended to train ML models effectively.  ( 2 min )

In this paper we show that the expected generalisation performance of a learning machine is determined by the distribution of risks or equivalently its logarithm -- a quantity we term the risk entropy -- and the fluctuations in a quantity we call the training ratio. We show that the risk entropy can be empirically inferred for deep neural network models using Markov Chain Monte Carlo techniques. Results are presented for different deep neural networks on a variety of problems. The asymptotic behaviour of the risk entropy acts in an analogous way to the capacity of the learning machine, but the generalisation performance experienced in practical situations is determined by the behaviour of the risk entropy before the asymptotic regime is reached. This performance is strongly dependent on the distribution of the data (features and targets) and not just on the capacity of the learning machine.  ( 2 min )

Bayesian experimental design (BED) has been used as a method for conducting efficient experiments based on Bayesian inference. The existing methods, however, mostly focus on maximizing the expected information gain (EIG); the cost of experiments and sample efficiency are often not taken into account. In order to address this issue and enhance practical applicability of BED, we provide a new approach Sequential Experimental Design via Reinforcement Learning to construct BED in a sequential manner by applying reinforcement learning in this paper. Here, reinforcement learning is a branch of machine learning in which an agent learns a policy to maximize its reward by interacting with the environment. The characteristics of interacting with the environment are similar to the sequential experiment, and reinforcement learning is indeed a method that excels at sequential decision making. By proposing a new real-world-oriented experimental environment, our approach aims to maximize the EIG while keeping the cost of experiments and sample efficiency in mind simultaneously. We conduct numerical experiments for three different examples. It is confirmed that our method outperforms the existing methods in various indices such as the EIG and sampling efficiency, indicating that our proposed method and experimental environment can make a significant contribution to application of BED to the real world.  ( 2 min )

Fairness in machine learning (ML), the process to understand and correct algorithmic bias, has gained increasing attention with numerous literature being carried out, commonly assume the underlying data is independent and identically distributed (IID). On the other hand, graphs are a ubiquitous data structure to capture connections among individual units and is non-IID by nature. It is therefore of great importance to bridge the traditional fairness literature designed on IID data and ubiquitous non-IID graph representations to tackle bias in ML systems. In this survey, we review such recent advance in fairness amidst non-IID graph data and identify datasets and evaluation metrics available for future research. We also point out the limitations of existing work as well as promising future directions.  ( 2 min )

Bayesian neural networks have successfully designed and optimized a robust neural network model in many application problems, including uncertainty quantification. However, with its recent success, information-theoretic understanding about the Bayesian neural network is still at an early stage. Mutual information is an example of an uncertainty measure in a Bayesian neural network to quantify epistemic uncertainty. Still, no analytic formula is known to describe it, one of the fundamental information measures to understand the Bayesian deep learning framework. In this paper, we derive the analytical formula of the mutual information between model parameters and the predictive output by leveraging the notion of the point process entropy. Then, as an application, we discuss the parameter estimation of the Dirichlet distribution and show its practical application in the active learning uncertainty measures by demonstrating that our analytical formula can improve the performance of active learning further in practice.  ( 2 min )

This paper presents an iterative pruning strategy for Convolutional Network Fabrics (CNF) in presence of noisy training and testing data. With the continuous increase in size of neural network models, various authors have developed pruning approaches to build more compact network structures requiring less resources, while preserving performance. As we show in this paper, because of their intrinsic structure and function, Convolutional Network Fabrics are ideal candidates for pruning. We present a series of pruning strategies that can significantly reduce both the final network size and required training time by pruning either entire convolutional filters or individual weights, so that the grid remains visually understandable but that overall execution quality stays within controllable boundaries. Our approach can be iteratively applied during training so that the network complexity decreases rapidly, saving computational time. The paper addresses both data-dependent and dataindependent strategies, and also experimentally establishes the most efficient approaches when training or testing data contain annotation errors.  ( 2 min )

Methods for teaching motion skills to robots focus on training for a single skill at a time. Robots capable of learning from demonstration can considerably benefit from the added ability to learn new movements without forgetting past knowledge. To this end, we propose an approach for continual learning from demonstration using hypernetworks and neural ordinary differential equation solvers. We empirically demonstrate the effectiveness of our approach in remembering long sequences of trajectory learning tasks without the need to store any data from past demonstrations. Our results show that hypernetworks outperform other state-of-the-art regularization-based continual learning approaches for learning from demonstration. In our experiments, we use the popular LASA trajectory benchmark, and a new dataset of kinesthetic demonstrations that we introduce in this paper called the HelloWorld dataset. We evaluate our approach using both trajectory error metrics and continual learning metrics, and we propose two new continual learning metrics. Our code, along with the newly collected dataset, is available at https://github.com/sayantanauddy/clfd.  ( 2 min )

Here we research the univariate quantitative approximation, ordinary and fractional, of Banach space valued continuous functions on a compact interval or all the real line by quasi-interpolation Banach space valued neural network operators. These approximations are derived by establishing Jackson type inequalities involving the modulus of continuity of the engaged function or its Banach space valued high order derivative of fractional derivatives. Our operators are defined by using a density function generated by an algebraic sigmoid function. The approximations are pointwise and of the uniform norm. The related Banach space valued feed-forward neural networks are with one hidden layer.  ( 2 min )

Nonnegative matrix factorization (NMF) has found many applications including topic modeling and document analysis. Hierarchical NMF (HNMF) variants are able to learn topics at various levels of granularity and illustrate their hierarchical relationship. Recently, nonnegative tensor factorization (NTF) methods have been applied in a similar fashion in order to handle data sets with complex, multi-modal structure. Hierarchical NTF (HNTF) methods have been proposed, however these methods do not naturally generalize their matrix-based counterparts. Here, we propose a new HNTF model which directly generalizes a HNMF model special case, and provide a supervised extension. We also provide a multiplicative updates training method for this model. Our experimental results show that this model more naturally illuminates the topic hierarchy than previous HNMF and HNTF methods.

In the Big Data era, with the ubiquity of geolocation sensors in particular, massive datasets exhibiting a possibly complex spatial dependence structure are becoming increasingly available. In this context, the standard probabilistic theory of statistical learning does not apply directly and guarantees of the generalization capacity of predictive rules learned from such data are left to establish. We analyze here the simple Kriging task, the flagship problem in Geostatistics: the values of a square integrable random field $X=\{X_s\}_{s\in S}$, $S\subset \mathbb{R}^2$, with unknown covariance structure are to be predicted with minimum quadratic risk, based upon observing a single realization of the spatial process at a finite number of locations $s_1,\; \ldots,\; s_n$ in $S$. Despite the connection of this minimization problem with kernel ridge regression, establishing the generalization capacity of empirical risk minimizers is far from straightforward, due to the non i.i.d. nature of the spatial data $X_{s_1},\; \ldots,\; X_{s_n}$ involved. In this article, nonasymptotic bounds of order $O_{\mathbb{P}}(1/n)$ are proved for the excess risk of a plug-in predictive rule mimicking the true minimizer in the case of isotropic stationary Gaussian processes observed at locations forming a regular grid. These theoretical results, as well as the role played by the technical conditions required to establish them, are illustrated by various numerical experiments and hopefully pave the way for further developments in statistical learning based on spatial data.  ( 2 min )

Analyzing the relation between intelligence and neural activity is of the utmost importance in understanding the working principles of the human brain in health and disease. In existing literature, functional brain connectomes have been used successfully to predict cognitive measures such as intelligence quotient (IQ) scores in both healthy and disordered cohorts using machine learning models. However, existing methods resort to flattening the brain connectome (i.e., graph) through vectorization which overlooks its topological properties. To address this limitation and inspired from the emerging graph neural networks (GNNs), we design a novel regression GNN model (namely RegGNN) for predicting IQ scores from brain connectivity. On top of that, we introduce a novel, fully modular sample selection method to select the best samples to learn from for our target prediction task. However, since such deep learning architectures are computationally expensive to train, we further propose a \emph{learning-based sample selection} method that learns how to choose the training samples with the highest expected predictive power on unseen samples. For this, we capitalize on the fact that connectomes (i.e., their adjacency matrices) lie in the symmetric positive definite (SPD) matrix cone. Our results on full-scale and verbal IQ prediction outperforms comparison methods in autism spectrum disorder cohorts and achieves a competitive performance for neurotypical subjects using 3-fold cross-validation. Furthermore, we show that our sample selection approach generalizes to other learning-based methods, which shows its usefulness beyond our GNN architecture.  ( 2 min )

Traditional deep learning networks (DNN) exhibit intriguing vulnerabilities that allow an attacker to force them to fail at their task. Notorious attacks such as the Fast Gradient Sign Method (FGSM) and the more powerful Projected Gradient Descent (PGD) generate adversarial samples by adding a magnitude of perturbation $\epsilon$ to the input's computed gradient, resulting in a deterioration of the effectiveness of the model's classification. This work introduces a model that is resilient to adversarial attacks. Our model leverages an established mechanism of defense which utilizes randomness and a population of DNNs. More precisely, our model consists of a population of $n$ diverse submodels, each one of them trained to individually obtain a high accuracy for the task at hand, while forced to maintain meaningful differences in their weights. Each time our model receives a classification query, it selects a submodel from its population at random to answer the query. To counter the attack transferability, diversity is introduced and maintained in the population of submodels. Thus introducing the concept of counter linking weights. A Counter-Linked Model (CLM) consists of a population of DNNs of the same architecture where a periodic random similarity examination is conducted during the simultaneous training to guarantee diversity while maintaining accuracy. Though the randomization technique proved to be resilient against adversarial attacks, we show that by retraining the DNNs ensemble or training them from the start with counter linking would enhance the robustness by around 20\% when tested on the MNIST dataset and at least 15\% when tested on the CIFAR-10 dataset. When CLM is coupled with adversarial training, this defense mechanism achieves state-of-the-art robustness.

Memory-augmented neural networks (MANNs) provide better inference performance in many tasks with the help of an external memory. The recently developed differentiable neural computer (DNC) is a MANN that has been shown to outperform in representing complicated data structures and learning long-term dependencies. DNC's higher performance is derived from new history-based attention mechanisms in addition to the previously used content-based attention mechanisms. History-based mechanisms require a variety of new compute primitives and state memories, which are not supported by existing neural network (NN) or MANN accelerators. We present HiMA, a tiled, history-based memory access engine with distributed memories in tiles. HiMA incorporates a multi-mode network-on-chip (NoC) to reduce the communication latency and improve scalability. An optimal submatrix-wise memory partition strategy is applied to reduce the amount of NoC traffic; and a two-stage usage sort method leverages distributed tiles to improve computation speed. To make HiMA fundamentally scalable, we create a distributed version of DNC called DNC-D to allow almost all memory operations to be applied to local memories with trainable weighted summation to produce the global memory output. Two approximation techniques, usage skimming and softmax approximation, are proposed to further enhance hardware efficiency. HiMA prototypes are created in RTL and synthesized in a 40nm technology. By simulations, HiMA running DNC and DNC-D demonstrates 6.47x and 39.1x higher speed, 22.8x and 164.3x better area efficiency, and 6.1x and 61.2x better energy efficiency over the state-of-the-art MANN accelerator. Compared to an Nvidia 3080Ti GPU, HiMA demonstrates speedup by up to 437x and 2,646x when running DNC and DNC-D, respectively.

Channel estimation is a critical task in digital communications that greatly impacts end-to-end system performance. In this work, we introduce a novel approach for multiple-input multiple-output (MIMO) channel estimation using score-based generative models. Our method uses a deep neural network that is trained to estimate the gradient of the log-prior of wireless channels at any point in high-dimensional space, and leverages this model to solve channel estimation via posterior sampling. We train a score-based model on channel realizations from the CDL-D model for two antenna spacings and show that the approach leads to competitive in- and out-of-distribution performance when compared to generative adversarial network (GAN) and compressed sensing (CS) methods. When tested on CDL-D channels, the approach leads to a gain of at least $5$ dB in channel estimation error compared to GAN methods in-distribution at $\lambda/2$ antenna spacing. When tested on CDL-C channels which are never seen during training or fine-tuned on, the approach leads to end-to-end coded performance gains of up to $3$ dB compared to CS methods and losses of only $0.5$ dB compared to ideal channel knowledge.  ( 2 min )

Over the last decade, numerous studies have shown that deep neural networks exhibit sensory representations similar to those of the mammalian brain, in that their activations linearly map onto cortical responses to the same sensory inputs. However, it remains unknown whether these artificial networks also learn like the brain. To address this issue, we analyze the brain responses of two ferret auditory cortices recorded with functional UltraSound imaging (fUS), while the animals were presented with 320 10\,s sounds. We compare these brain responses to the activations of Wav2vec 2.0, a self-supervised neural network pretrained with 960\,h of speech, and input with the same 320 sounds. Critically, we evaluate Wav2vec 2.0 under two distinct modes: (i) "Pretrained", where the same model is used for all sounds, and (ii) "Continuous Update", where the weights of the pretrained model are modified with back-propagation after every sound, presented in the same order as the ferrets. Our results show that the Continuous-Update mode leads Wav2Vec 2.0 to generate activations that are more similar to the brain than a Pretrained Wav2Vec 2.0 or than other control models using different training modes. These results suggest that the trial-by-trial modifications of self-supervised algorithms induced by back-propagation aligns with the corresponding fluctuations of cortical responses to sounds. Our finding thus provides empirical evidence of a common learning mechanism between self-supervised models and the mammalian cortex during sound processing.  ( 2 min )

The predictions of question answering (QA) systems are typically evaluated against manually annotated finite sets of one or more answers. This leads to a coverage limitation that results in underestimating the true performance of systems, and is typically addressed by extending over exact match (EM) with predefined rules or with the token-level F1 measure. In this paper, we present the first systematic conceptual and data-driven analysis to examine the shortcomings of token-level equivalence measures. To this end, we define the asymmetric notion of answer equivalence (AE), accepting answers that are equivalent to or improve over the reference, and collect over 26K human judgements for candidates produced by multiple QA systems on SQuAD. Through a careful analysis of this data, we reveal and quantify several concrete limitations of the F1 measure, such as false impression of graduality, missing dependence on question, and more. Since collecting AE annotations for each evaluated model is expensive, we learn a BERT matching BEM measure to approximate this task. Being a simpler task than QA, we find BEM to provide significantly better AE approximations than F1, and more accurately reflect the performance of systems. Finally, we also demonstrate the practical utility of AE and BEM on the concrete application of minimal accurate prediction sets, reducing the number of required answers by up to 2.6 times.

The ultimate goal of various fields is to directly generate molecules with desired properties, such as finding water-soluble molecules in drug development and finding molecules suitable for organic light-emitting diode (OLED) or photosensitizers in the field of development of new organic materials. In this respect, this study proposes a molecular graph generative model based on the autoencoder for de novo design. The performance of molecular graph conditional variational autoencoder (MGCVAE) for generating molecules having specific desired properties is investigated by comparing it to molecular graph variational autoencoder (MGVAE). Furthermore, multi-objective optimization for MGCVAE was applied to satisfy two selected properties simultaneously. In this study, two physical properties -- logP and molar refractivity -- were used as optimization targets for the purpose of designing de novo molecules, especially in drug discovery. As a result, it was confirmed that among generated molecules, 25.89% optimized molecules were generated in MGCVAE compared to 0.66% in MGVAE. Hence, it demonstrates that MGCVAE effectively produced drug-like molecules with two target properties. The results of this study suggest that these graph-based data-driven models are one of the effective methods of designing new molecules that fulfill various physical properties, such as drug discovery.  ( 2 min )

Many scientific problems require to process data in the form of geometric graphs. Unlike generic graph data, geometric graphs exhibit symmetries of translations, rotations, and/or reflections. Researchers have leveraged such inductive bias and developed geometrically equivariant Graph Neural Networks (GNNs) to better characterize the geometry and topology of geometric graphs. Despite fruitful achievements, it still lacks a survey to depict how equivariant GNNs are progressed, which in turn hinders the further development of equivariant GNNs. To this end, based on the necessary but concise mathematical preliminaries, we analyze and classify existing methods into three groups regarding how the message passing and aggregation in GNNs are represented. We also summarize the benchmarks as well as the related datasets to facilitate later researches for methodology development and experimental evaluation. The prospect for future potential directions is also provided.

Reconstruction attacks allow an adversary to regenerate data samples of the training set using access to only a trained model. It has been recently shown that simple heuristics can reconstruct data samples from language models, making this threat scenario an important aspect of model release. Differential privacy is a known solution to such attacks, but is often used with a relatively large privacy budget (epsilon > 8) which does not translate to meaningful guarantees. In this paper we show that, for a same mechanism, we can derive privacy guarantees for reconstruction attacks that are better than the traditional ones from the literature. In particular, we show that larger privacy budgets do not protect against membership inference, but can still protect extraction of rare secrets. We show experimentally that our guarantees hold against various language models, including GPT-2 finetuned on Wikitext-103.

Recent deep models for solving routing problems always assume a single distribution of nodes for training, which severely impairs their cross-distribution generalization ability. In this paper, we exploit group distributionally robust optimization (group DRO) to tackle this issue, where we jointly optimize the weights for different groups of distributions and the parameters for the deep model in an interleaved manner during training. We also design a module based on convolutional neural network, which allows the deep model to learn more informative latent pattern among the nodes. We evaluate the proposed approach on two types of well-known deep models including GCN and POMO. The experimental results on the randomly synthesized instances and the ones from two benchmark dataset (i.e., TSPLib and CVRPLib) demonstrate that our approach could significantly improve the cross-distribution generalization performance over the original models.

This study focuses on designing and developing a mathematically based quadcopter rotational dynamics simulation framework for testing reinforcement learning (RL) algorithms in many flexible configurations. The design of the simulation framework aims to simulate both linear and nonlinear representations of a quadcopter by solving initial value problems for ordinary differential equation (ODE) systems. In addition, the simulation environment is capable of making the simulation deterministic/stochastic by adding random Gaussian noise in the forms of process and measurement noises. In order to ensure that the scope of this simulation environment is not limited only with our own RL algorithms, the simulation environment has been expanded to be compatible with the OpenAI Gym toolkit. The framework also supports multiprocessing capabilities to run simulation environments simultaneously in parallel. To test these capabilities, many state-of-the-art deep RL algorithms were trained in this simulation framework and the results were compared in detail.  ( 2 min )

Face recognition under ideal conditions is now considered a well-solved problem with advances in deep learning. Recognizing faces under occlusion, however, still remains a challenge. Existing techniques often fail to recognize faces with both the mouth and nose covered by a mask, which is now very common under the COVID-19 pandemic. Common approaches to tackle this problem include 1) discarding information from the masked regions during recognition and 2) restoring the masked regions before recognition. Very few works considered the consistency between features extracted from masked faces and from their mask-free counterparts. This resulted in models trained for recognizing masked faces often showing degraded performance on mask-free faces. In this paper, we propose a unified framework, named Face Feature Rectification Network (FFR-Net), for recognizing both masked and mask-free faces alike. We introduce rectification blocks to rectify features extracted by a state-of-the-art recognition model, in both spatial and channel dimensions, to minimize the distance between a masked face and its mask-free counterpart in the rectified feature space. Experiments show that our unified framework can learn a rectified feature space for recognizing both masked and mask-free faces effectively, achieving state-of-the-art results. Project code: https://github.com/haoosz/FFR-Net

We propose SpeechPainter, a model for filling in gaps of up to one second in speech samples by leveraging an auxiliary textual input. We demonstrate that the model performs speech inpainting with the appropriate content, while maintaining speaker identity, prosody and recording environment conditions, and generalizing to unseen speakers. Our approach significantly outperforms baselines constructed using adaptive TTS, as judged by human raters in side-by-side preference and MOS tests.

Two main concepts studied in machine learning theory are generalization gap (difference between train and test error) and excess risk (difference between test error and the minimum possible error). While information-theoretic tools have been used extensively to study the generalization gap of learning algorithms, the information-theoretic nature of excess risk has not yet been fully investigated. In this paper, some steps are taken toward this goal. We consider the frequentist problem of minimax excess risk as a zero-sum game between algorithm designer and the world. Then, we argue that it is desirable to modify this game in a way that the order of play can be swapped. We prove that, under some regularity conditions, if the world and designer can play randomly the duality gap is zero and the order of play can be changed. In this case, a Bayesian problem surfaces in the dual representation. This makes it possible to utilize recent information-theoretic results on minimum excess risk in Bayesian learning to provide bounds on the minimax excess risk. We demonstrate the applicability of the results by providing information theoretic insight on two important classes of problems: classification when the hypothesis space has finite VC-dimension, and regularized least squares.

Not having access to compact and meaningful representations is known to significantly increase the complexity of reinforcement learning (RL). For this reason, it can be useful to perform state representation learning (SRL) before tackling RL tasks. However, obtaining a good state representation can only be done if a large diversity of transitions is observed, which can require a difficult exploration, especially if the environment is initially reward-free. To solve the problems of exploration and SRL in parallel, we propose a new approach called XSRL (eXploratory State Representation Learning). On one hand, it jointly learns compact state representations and a state transition estimator which is used to remove unexploitable information from the representations. On the other hand, it continuously trains an inverse model, and adds to the prediction error of this model a $k$-step learning progress bonus to form the maximization objective of a discovery policy. This results in a policy that seeks complex transitions from which the trained models can effectively learn. Our experimental results show that the approach leads to efficient exploration in challenging environments with image observations, and to state representations that significantly accelerate learning in RL tasks.

In recent years, data and computing resources are typically distributed in the devices of end users, various regions or organizations. Because of laws or regulations, the distributed data and computing resources cannot be directly shared among different regions or organizations for machine learning tasks. Federated learning emerges as an efficient approach to exploit distributed data and computing resources, so as to collaboratively train machine learning models, while obeying the laws and regulations and ensuring data security and data privacy. In this paper, we provide a comprehensive survey of existing works for federated learning. We propose a functional architecture of federated learning systems and a taxonomy of related techniques. Furthermore, we present the distributed training, data communication, and security of FL systems. Finally, we analyze their limitations and propose future research directions.

Many existing methods of counterfactual explanations ignore the intrinsic relationships between data attributes and thus fail to generate realistic counterfactuals. Moreover, the existing methods that account for relationships between data attributes require domain knowledge, which limits their applicability in complex real-world applications. In this paper, we propose a novel approach to realistic counterfactual explanations that preserve relationships between data attributes. The model directly learns the relationships by a variational auto-encoder without domain knowledge and then learns to disturb the latent space accordingly. We conduct extensive experiments on both synthetic and real-world datasets. The results demonstrate that the proposed method learns relationships from the data and preserves these relationships in generated counterfactuals.

In this paper, we train turbulence models based on convolutional neural networks. These learned turbulence models improve under-resolved low resolution solutions to the incompressible Navier-Stokes equations at simulation time. Our method involves the development of a differentiable numerical solver that supports the propagation of optimisation gradients through multiple solver steps. We showcase the significance of this property by demonstrating the superior stability and accuracy of those models that featured a higher number of unrolled steps during training. This approach is applied to three two-dimensional turbulence flow scenarios, a homogeneous decaying turbulence case, a temporally evolving mixing layer and a spatially evolving mixing layer. Our method achieves significant improvements of long-term \textit{a-posteriori} statistics when compared to no-model simulations, without requiring these statistics to be directly included in the learning targets. At inference time, our proposed method also gains substantial performance improvements over similarly accurate, purely numerical methods.

Mismatched data is a challenging problem for automatic speech recognition (ASR) systems. One of the most common techniques used to address mismatched data is multi-style training (MTR), a form of data augmentation that attempts to transform the training data to be more representative of the testing data; and to learn robust representations applicable to different conditions. This task can be very challenging if the test conditions are unknown. We explore the impact of different MTR styles on system performance when testing conditions are different from training conditions in the context of deep neural network hidden Markov model (DNN-HMM) ASR systems. A controlled environment is created using the LibriSpeech corpus, where we isolate the effect of different MTR styles on final system performance. We evaluate our findings on a South African call centre dataset that contains noisy, WAV49-encoded audio.

Multivariate time series anomaly detection has become an active area of research in recent years, with Deep Learning models outperforming previous approaches on benchmark datasets. Among reconstruction-based models, most previous work has focused on Variational Autoencoders and Generative Adversarial Networks. This work presents DGHL, a new family of generative models for time series anomaly detection, trained by maximizing the observed likelihood by posterior sampling and alternating back-propagation. A top-down Convolution Network maps a novel hierarchical latent space to time series windows, exploiting temporal dynamics to encode information efficiently. Despite relying on posterior sampling, it is computationally more efficient than current approaches, with up to 10x shorter training times than RNN based models. Our method outperformed current state-of-the-art models on four popular benchmark datasets. Finally, DGHL is robust to variable features between entities and accurate even with large proportions of missing values, settings with increasing relevance with the advent of IoT. We demonstrate the superior robustness of DGHL with novel occlusion experiments in this literature. Our code is available at https://github.com/cchallu/dghl.

Deep neural networks are a powerful tool for characterizing quantum states. In this task, neural networks are typically trained with measurement data gathered from the quantum state to be characterized. But is it possible to train a neural network in a general-purpose way, which makes it applicable to multiple unknown quantum states? Here we show that learning across multiple quantum states and different measurement settings can be achieved by a generative query neural network, a type of neural network originally used in the classical domain for learning 3D scenes from 2D pictures. Our network can be trained offline with classically simulated data, and later be used to characterize unknown quantum states from real experimental data. With little guidance of quantum physics, the network builds its own data-driven representation of quantum states, and then uses it to predict the outcome probabilities of requested quantum measurements on the states of interest. This approach can be applied to state learning scenarios where quantum measurement settings are not informationally complete and predictions must be given in real time, as experimental data become available, as well as to adversarial scenarios where measurement choices and prediction requests are designed to expose learning inaccuracies. The internal representation produced by the network can be used for other tasks beyond state characterization, including clustering of states and prediction of physical properties. The features of our method are illustrated on many-qubit ground states of Ising model and continuous-variable non-Gaussian states.

Graph Neural Networks (GNNs) have achieved remarkable performance in modeling graphs for various applications. However, most existing GNNs assume the graphs exhibit strong homophily in node labels, i.e., nodes with similar labels are connected in the graphs. They fail to generalize to heterophilic graphs where linked nodes may have dissimilar labels and attributes. Therefore, in this paper, we investigate a novel framework that performs well on graphs with either homophily or heterophily. More specifically, we propose a label-wise message passing mechanism to avoid the negative effects caused by aggregating dissimilar node representations and preserve the heterophilic contexts for representation learning. We further propose a bi-level optimization method to automatically select the model for graphs with homophily/heterophily. Theoretical analysis and extensive experiments demonstrate the effectiveness of our proposed framework for node classification on both homophilic and heterophilic graphs.

In wearable-based human activity recognition (HAR) research, one of the major challenges is the large intra-class variability problem. The collected activity signal is often, if not always, coupled with noises or bias caused by personal, environmental, or other factors, making it difficult to learn effective features for HAR tasks, especially when with inadequate data. To address this issue, in this work, we proposed a Behaviour Pattern Disentanglement (BPD) framework, which can disentangle the behavior patterns from the irrelevant noises such as personal styles or environmental noises, etc. Based on a disentanglement network, we designed several loss functions and used an adversarial training strategy for optimization, which can disentangle activity signals from the irrelevant noises with the least dependency (between them) in the feature space. Our BPD framework is flexible, and it can be used on top of existing deep learning (DL) approaches for feature refinement. Extensive experiments were conducted on four public HAR datasets, and the promising results of our proposed BPD scheme suggest its flexibility and effectiveness. This is an open-source project, and the code can be found at this http URL

Learning in strategy games (e.g. StarCraft, poker) requires the discovery of diverse policies. This is often achieved by iteratively training new policies against existing ones, growing a policy population that is robust to exploit. This iterative approach suffers from two issues in real-world games: a) under finite budget, approximate best-response operators at each iteration needs truncating, resulting in under-trained good-responses populating the population; b) repeated learning of basic skills at each iteration is wasteful and becomes intractable in the presence of increasingly strong opponents. In this work, we propose Neural Population Learning (NeuPL) as a solution to both issues. NeuPL offers convergence guarantees to a population of best-responses under mild assumptions. By representing a population of policies within a single conditional model, NeuPL enables transfer learning across policies. Empirically, we show the generality, improved performance and efficiency of NeuPL across several test domains. Most interestingly, we show that novel strategies become more accessible, not less, as the neural population expands.

Bayesian optimization (BO) is a sample-efficient approach for tuning design parameters to optimize expensive-to-evaluate, black-box performance metrics. In many manufacturing processes, the design parameters are subject to random input noise, resulting in a product that is often less performant than expected. Although BO methods have been proposed for optimizing a single objective under input noise, no existing method addresses the practical scenario where there are multiple objectives that are sensitive to input perturbations. In this work, we propose the first multi-objective BO method that is robust to input noise. We formalize our goal as optimizing the multivariate value-at-risk (MVaR), a risk measure of the uncertain objectives. Since directly optimizing MVaR is computationally infeasible in many settings, we propose a scalable, theoretically-grounded approach for optimizing MVaR using random scalarizations. Empirically, we find that our approach significantly outperforms alternative methods and efficiently identifies optimal robust designs that will satisfy specifications across multiple metrics with high probability.

With rising male infertility, sperm head morphology classification becomes critical for accurate and timely clinical diagnosis. Recent deep learning (DL) morphology analysis methods achieve promising benchmark results, but leave performance and robustness on the table by relying on limited and possibly noisy class labels. To address this, we introduce a new DL training framework that leverages anatomical and image priors from human sperm microscopy crops to extract useful features without additional labeling cost. Our core idea is to distill sperm head information with reliably-generated pseudo-masks and unsupervised spatial prediction tasks. The predicted foreground masks from this distillation step are then leveraged to regularize and reduce image and label noise in the tuning stage. We evaluate our new approach on two public sperm datasets and achieve state-of-the-art performances (e.g. 65.9% SCIAN accuracy and 96.5% HuSHeM accuracy).

Probabilistic forecasting of time series is an important matter in many applications and research fields. In order to draw conclusions from a probabilistic forecast, we must ensure that the model class used to approximate the true forecasting distribution is expressive enough. Yet, characteristics of the model itself, such as its uncertainty or its feature-outcome relationship are not of lesser importance. In this paper, we propose Autoregressive Transformation Models (ATMs), a model class inspired from various research directions to unite expressive distributional forecasts using a semi-parametric distribution assumption with an interpretable model specification and allow for uncertainty quantification based on (asymptotic) Maximum Likelihood theory. We demonstrate the properties of ATMs both theoretically and through empirical evaluation on several simulated and real-world forecasting datasets.

Learning from Demonstration (LfD) approaches empower end-users to teach robots novel tasks via demonstrations of the desired behaviors, democratizing access to robotics. A key challenge in LfD research is that users tend to provide heterogeneous demonstrations for the same task due to various strategies and preferences. Therefore, it is essential to develop LfD algorithms that ensure \textit{flexibility} (the robot adapts to personalized strategies), \textit{efficiency} (the robot achieves sample-efficient adaptation), and \textit{scalability} (robot reuses a concise set of strategies to represent a large amount of behaviors). In this paper, we propose a novel algorithm, Dynamic Multi-Strategy Reward Distillation (DMSRD), which distills common knowledge between heterogeneous demonstrations, leverages learned strategies to construct mixture policies, and continues to improve by learning from all available data. Our personalized, federated, and lifelong LfD architecture surpasses benchmarks in two continuous control problems with an average 77\% improvement in policy returns and 42\% improvement in log likelihood, alongside stronger task reward correlation and more precise strategy rewards.

CNN architectures are generally heavy on memory and computational requirements which makes them infeasible for embedded systems with limited hardware resources. We propose dual convolutional kernels (DualConv) for constructing lightweight deep neural networks. DualConv combines 3$\times$3 and 1$\times$1 convolutional kernels to process the same input feature map channels simultaneously and exploits the group convolution technique to efficiently arrange convolutional filters. DualConv can be employed in any CNN model such as VGG-16 and ResNet-50 for image classification, YOLO and R-CNN for object detection, or FCN for semantic segmentation. In this paper, we extensively test DualConv for classification since these network architectures form the backbones for many other tasks. We also test DualConv for image detection on YOLO-V3. Experimental results show that, combined with our structural innovations, DualConv significantly reduces the computational cost and number of parameters of deep neural networks while surprisingly achieving slightly higher accuracy than the original models in some cases. We use DualConv to further reduce the number of parameters of the lightweight MobileNetV2 by 54% with only 0.68% drop in accuracy on CIFAR-100 dataset. When the number of parameters is not an issue, DualConv increases the accuracy of MobileNetV1 by 4.11% on the same dataset. Furthermore, DualConv significantly improves the YOLO-V3 object detection speed and improves its accuracy by 4.4% on PASCAL VOC dataset.

We investigate the generalization properties of a self-training algorithm with halfspaces. The approach learns a list of halfspaces iteratively from labeled and unlabeled training data, in which each iteration consists of two steps: exploration and pruning. In the exploration phase, the halfspace is found sequentially by maximizing the unsigned-margin among unlabeled examples and then assigning pseudo-labels to those that have a distance higher than the current threshold. The pseudo-labeled examples are then added to the training set, and a new classifier is learned. This process is repeated until no more unlabeled examples remain for pseudo-labeling. In the pruning phase, pseudo-labeled samples that have a distance to the last halfspace greater than the associated unsigned-margin are then discarded. We prove that the misclassification error of the resulting sequence of classifiers is bounded and show that the resulting semi-supervised approach never degrades performance compared to the classifier learned using only the initial labeled training set. Experiments carried out on a variety of benchmarks demonstrate the efficiency of the proposed approach compared to state-of-the-art methods.

Determining whether saddle points exist or are approximable for nonconvex-nonconcave problems is usually intractable. We take a step towards understanding certain nonconvex-nonconcave minimax problems that do remain tractable. Specifically, we study minimax problems cast in geodesic metric spaces, which provide a vast generalization of the usual convex-concave saddle point problems. The first main result of the paper is a geodesic metric space version of Sion's minimax theorem; we believe our proof is novel and transparent, as it relies on Helly's theorem only. In our second main result, we specialize to geodesically complete Riemannian manifolds: we devise and analyze the complexity of first-order methods for smooth minimax problems.

Handwriting is one of the most frequently occurring patterns in everyday life and with it come challenging applications such as handwriting recognition (HWR), writer identification, and signature verification. In contrast to offline HWR that only uses spatial information (i.e., images), online HWR (OnHWR) uses richer spatio-temporal information (i.e., trajectory data or inertial data). While there exist many offline HWR datasets, there is only little data available for the development of OnHWR methods as it requires hardware-integrated pens. This paper presents data and benchmark models for real-time sequence-to-sequence (seq2seq) learning and single character-based recognition. Our data is recorded by a sensor-enhanced ballpoint pen, yielding sensor data streams from triaxial accelerometers, a gyroscope, a magnetometer and a force sensor at 100Hz. We propose a variety of datasets including equations and words for both the writer-dependent and writer-independent tasks. We provide an evaluation benchmark for seq2seq and single character-based HWR using recurrent and temporal convolutional networks and Transformers combined with a connectionist temporal classification (CTC) loss and cross entropy losses. Our methods do not resort to language or lexicon models.

We revisit the classic online portfolio selection problem, where at each round a learner selects a distribution over a set of portfolios to allocate its wealth. It is known that for this problem a logarithmic regret with respect to Cover's loss is achievable using the Universal Portfolio Selection algorithm, for example. However, all existing algorithms that achieve a logarithmic regret for this problem have per-round time and space complexities that scale polynomially with the total number of rounds, making them impractical. In this paper, we build on the recent work by Haipeng et al. 2018 and present the first practical online portfolio selection algorithm with a logarithmic regret and whose per-round time and space complexities depend only logarithmically on the horizon. Behind our approach are two key technical novelties of independent interest. We first show that the Damped Online Newton steps can approximate mirror descent iterates well, even when dealing with time-varying regularizers. Second, we present a new meta-algorithm that achieves an adaptive logarithmic regret (i.e. a logarithmic regret on any sub-interval) for mixable losses.

Neural networks have shown tremendous growth in recent years to solve numerous problems. Various types of neural networks have been introduced to deal with different types of problems. However, the main goal of any neural network is to transform the non-linearly separable input data into more linearly separable abstract features using a hierarchy of layers. These layers are combinations of linear and nonlinear functions. The most popular and common non-linearity layers are activation functions (AFs), such as Logistic Sigmoid, Tanh, ReLU, ELU, Swish and Mish. In this paper, a comprehensive overview and survey is presented for AFs in neural networks for deep learning. Different classes of AFs such as Logistic Sigmoid and Tanh based, ReLU based, ELU based, and Learning based are covered. Several characteristics of AFs such as output range, monotonicity, and smoothness are also pointed out. A performance comparison is also performed among 18 state-of-the-art AFs with different networks on different types of data. The insights of AFs are presented to benefit the researchers for doing further research and practitioners to select among different choices. The code used for experimental comparison is released at: \url{https://github.com/shivram1987/ActivationFunctions}.  ( 2 min )

COVID-19, the disease caused by the novel coronavirus (SARS-CoV-2), was first found in Wuhan, China late in the December of 2019. Not long after that the virus spread worldwide and was declared a pandemic by the World Health Organization in March 2020. This caused many changes around the world and in the United States. One of these changes was the shift towards online learning. In this paper, we seek to understand how the COVID-19 pandemic and online learning impact college students' emotional wellbeing. To do this we use several machine learning and statistical models to analyze data collected by the Faculty of Public Administration at the University of Ljubljana, Slovenia in conjunction with an international consortium of universities, other higher education institutions and students' associations. Our results indicate that learning modality (face-to-face, online synchronous, online asynchronous, etc.) is the main predictor of students' emotional wellbeing, followed by financial security. Factors such as satisfaction with their university's and government's handling of the pandemic are also important predictors.

In node classification tasks, heterophily and oversmoothing are two problems that can hurt the performance of graph convolutional neural networks (GCNs). The heterophily problem refers to the model's inability to handle heterophilous graphs where neighboring nodes belong to different classes; the oversmoothing problem refers to the model's degenerated performance with increasing number of layers. These two seemingly unrelated problems have been studied mostly independently, but there is recent empirical evidence that solving one problem may benefit the other. In this work, beyond empirical observations, we aim to: (1) analyze the heterophily and oversmoothing problems from a unified theoretical perspective, (2) identify the common causes of the two problems, and (3) propose simple yet effective strategies to address the common causes. In our theoretical analysis, we show that the common causes of the heterophily and oversmoothing problems--namely, the relative degree of a node and its heterophily level--trigger the node representations in consecutive layers to "move" closer to the original decision boundary, which increases the misclassification rate of node labels under certain constraints. We theoretically show that: (1) Nodes with high heterophily have a higher misclassification rate. (2) Even with low heterophily, degree disparity in a node's neighborhood can influence the movements of node representations and result in a "pseudo-heterophily" situation, which helps to explain oversmoothing. (3) Allowing not only positive but also negative messages during message passing can help counteract the common causes of the two problems. Based on our theoretical insights, we propose simple modifications to the GCN architecture (i.e., learned degree corrections and signed messages), and we show that they alleviate the heteorophily and oversmoothing problems with experiments on 9 networks.

This is the paper for the first place winning solution of the Drone vs. Bird Challenge, organized by AVSS 2021. As the usage of drones increases with lowered costs and improved drone technology, drone detection emerges as a vital object detection task. However, detecting distant drones under unfavorable conditions, namely weak contrast, long-range, low visibility, requires effective algorithms. Our method approaches the drone detection problem by fine-tuning a YOLOv5 model with real and synthetically generated data using a Kalman-based object tracker to boost detection confidence. Our results indicate that augmenting the real data with an optimal subset of synthetic data can increase the performance. Moreover, temporal information gathered by object tracking methods can increase performance further.  ( 2 min )

Federated learning (FL) has been increasingly considered to preserve data training privacy from eavesdropping attacks in mobile edge computing-based Internet of Thing (EdgeIoT). On the one hand, the learning accuracy of FL can be improved by selecting the IoT devices with large datasets for training, which gives rise to a higher energy consumption. On the other hand, the energy consumption can be reduced by selecting the IoT devices with small datasets for FL, resulting in a falling learning accuracy. In this paper, we formulate a new resource allocation problem for EdgeIoT to balance the learning accuracy of FL and the energy consumption of the IoT device. We propose a new federated learning-enabled twin-delayed deep deterministic policy gradient (FLDLT3) framework to achieve the optimal accuracy and energy balance in a continuous domain. Furthermore, long short term memory (LSTM) is leveraged in FL-DLT3 to predict the time-varying network state while FL-DLT3 is trained to select the IoT devices and allocate the transmit power. Numerical results demonstrate that the proposed FL-DLT3 achieves fast convergence (less than 100 iterations) while the FL accuracy-to-energy consumption ratio is improved by 51.8% compared to existing state-of-the-art benchmark.  ( 2 min )

Graphs are widely used to describe real-world objects and their interactions. Graph Neural Networks (GNNs) as a de facto model for analyzing graphstructured data, are highly sensitive to the quality of the given graph structures. Therefore, noisy or incomplete graphs often lead to unsatisfactory representations and prevent us from fully understanding the mechanism underlying the system. In pursuit of an optimal graph structure for downstream tasks, recent studies have sparked an effort around the central theme of Graph Structure Learning (GSL), which aims to jointly learn an optimized graph structure and corresponding graph representations. In the presented survey, we broadly review recent progress in GSL methods. Specifically, we first formulate a general pipeline of GSL and review state-of-the-art methods classified by the way of modeling graph structures, followed by applications of GSL across domains. Finally, we point out some issues in current studies and discuss future directions.  ( 2 min )

We present a novel coded federated learning (FL) scheme for linear regression that mitigates the effect of straggling devices while retaining the privacy level of conventional FL. The proposed scheme combines one-time padding to preserve privacy and gradient codes to yield resiliency against stragglers and consists of two phases. In the first phase, the devices share a one-time padded version of their local data with a subset of other devices. In the second phase, the devices and the central server collaboratively and iteratively train a global linear model using gradient codes on the one-time padded local data. To apply one-time padding to real data, our scheme exploits a fixed-point arithmetic representation of the data. Unlike the coded FL scheme recently introduced by Prakash \emph{et al.}, the proposed scheme maintains the same level of privacy as conventional FL while achieving a similar training time. Compared to conventional FL, we show that the proposed scheme achieves a training speed-up factor of $6.6$ and $9.2$ on the MNIST and Fashion-MNIST datasets for an accuracy of $95\%$ and $85\%$, respectively.  ( 2 min )

The upheaval brought by the arrival of the COVID-19 pandemic has continued to bring fresh challenges over the past two years. During this COVID-19 pandemic, there has been a need for rapid identification of infected patients and specific delineation of infection areas in computed tomography (CT) images. Although deep supervised learning methods have been established quickly, the scarcity of both image-level and pixellevel labels as well as the lack of explainable transparency still hinder the applicability of AI. Can we identify infected patients and delineate the infections with extreme minimal supervision? Semi-supervised learning (SSL) has demonstrated promising performance under limited labelled data and sufficient unlabelled data. Inspired by SSL, we propose a model-agnostic calibrated pseudo-labelling strategy and apply it under a consistency regularization framework to generate explainable identification and delineation results. We demonstrate the effectiveness of our model with the combination of limited labelled data and sufficient unlabelled data or weakly-labelled data. Extensive experiments have shown that our model can efficiently utilize limited labelled data and provide explainable classification and segmentation results for decision-making in clinical routine.  ( 2 min )

Group equivariant convolutional neural networks (G-CNNs) are generalizations of convolutional neural networks (CNNs) which excel in a wide range of scientific and technical applications by explicitly encoding group symmetries, such as rotations and permutations, in their architectures. Although the success of G-CNNs is driven by the explicit symmetry bias of their convolutional architecture, a recent line of work has proposed that the implicit bias of training algorithms on a particular parameterization (or architecture) is key to understanding generalization for overparameterized neural nets. In this context, we show that $L$-layer full-width linear G-CNNs trained via gradient descent in a binary classification task converge to solutions with low-rank Fourier matrix coefficients, regularized by the $2/L$-Schatten matrix norm. Our work strictly generalizes previous analysis on the implicit bias of linear CNNs to linear G-CNNs over all finite groups, including the challenging setting of non-commutative symmetry groups (such as permutations). We validate our theorems via experiments on a variety of groups and empirically explore more realistic nonlinear networks, which locally capture similar regularization patterns. Finally, we provide intuitive interpretations of our Fourier space implicit regularization results in real space via uncertainty principles.  ( 2 min )

Energy-based models (EBMs) are generative models that are usually trained via maximum likelihood estimation. This approach becomes challenging in generic situations where the trained energy is non-convex, due to the need to sample the Gibbs distribution associated with this energy. Using general Fenchel duality results, we derive variational principles dual to maximum likelihood EBMs with shallow overparametrized neural network energies, both in the feature-learning and lazy linearized regimes. In the feature-learning regime, this dual formulation justifies using a two time-scale gradient ascent-descent (GDA) training algorithm in which one updates concurrently the particles in the sample space and the neurons in the parameter space of the energy. We also consider a variant of this algorithm in which the particles are sometimes restarted at random samples drawn from the data set, and show that performing these restarts at every iteration step corresponds to score matching training. These results are illustrated in simple numerical experiments, which indicates that GDA performs best when features and particles are updated using similar time scales.  ( 2 min )

Chronic Kidney Disease (CKD), where delayed recognition implies premature mortality, is currently experiencing a globally increasing incidence and high cost to health systems. Data mining allows discovering subtle patterns in CKD indicators to contribute to an early diagnosis. This work presents the development and evaluation of an explainable prediction model that would support clinicians in the early diagnosis of CKD patients. The model development is based on a data management pipeline that detects the best combination of ensemble trees algorithms and features selected concerning classification performance. Furthermore, the main contribution of the paper involves an explainability-driven approach that allows selecting the best predictive model maintaining a balance between accuracy and explainability. Therefore, the most balanced explainable predictive model implements an extreme gradient boosting classifier over 3 features (packed cell value, specific gravity, and hypertension), achieving an accuracy of 99.2% and 97.5% with cross-validation technique and with new unseen data respectively. In addition, an analysis of the model's explainability shows that the packed cell value is the most relevant feature that influences the prediction results of the model, followed by specific gravity and hypertension. This small number of feature selected results in a reduced cost of the early diagnosis of CKD implying a promising solution for developing countries.  ( 2 min )

Providing user-understandable explanations to justify recommendations could help users better understand the recommended items, increase the system's ease of use, and gain users' trust. A typical approach to realize it is natural language generation. However, previous works mostly adopt recurrent neural networks to meet the ends, leaving the potentially more effective pre-trained Transformer models under-explored. In fact, user and item IDs, as important identifiers in recommender systems, are inherently in different semantic space as words that pre-trained models were already trained on. Thus, how to effectively fuse IDs into such models becomes a critical issue. Inspired by recent advancement in prompt learning, we come up with two solutions: find alternative words to represent IDs (called discrete prompt learning), and directly input ID vectors to a pre-trained model (termed continuous prompt learning). In the latter case, ID vectors are randomly initialized but the model is trained in advance on large corpora, so they are actually in different learning stages. To bridge the gap, we further propose two training strategies: sequential tuning and recommendation as regularization. Extensive experiments show that our continuous prompt learning approach equipped with the training strategies consistently outperforms strong baselines on three datasets of explainable recommendation.  ( 2 min )

Community networks (CNs) have become an important paradigm for providing essential Internet connectivity in unserved and underserved areas across the world. However, an indispensable part for CNs is network management, where responsive and autonomous maintenance is much needed. With the technological advancement in telecommunications networks, a classical satellite-dependent CN is envisioned to be transformed into a satellite-integrated CN (SICN), which will embrace significant autonomy, intelligence, and scalability in network management. This article discusses the machine-learning (ML) based hierarchical approach to enabling autonomous self-maintenance for SICNs. The approach is split into the anomaly identification and anomaly mitigation phases, where the related ML methods, data collection means, deployment options, and mitigation schemes are presented. With the case study, we discuss a typical scenario using satellite and fixed connections as backhaul options and show the effectiveness \hl{and performance improvements} of the proposed approach \hl{with recurrent neural network and ensemble methods  ( 2 min )

Diffusion models have recently outperformed alternative approaches to model the distribution of natural images, such as GANs. Such diffusion models allow for deterministic sampling via the probability flow ODE, giving rise to a latent space and an encoder map. While having important practical applications, such as estimation of the likelihood, the theoretical properties of this map are not yet fully understood. In the present work, we partially address this question for the popular case of the VP SDE (DDPM) approach. We show that, perhaps surprisingly, the DDPM encoder map coincides with the optimal transport map for common distributions; we support this claim theoretically and by extensive numerical experiments.  ( 2 min )

In this work, we provide a characterization of the feature-learning process in two-layer ReLU networks trained by gradient descent on the logistic loss following random initialization. We consider data with binary labels that are generated by an XOR-like function of the input features. We permit a constant fraction of the training labels to be corrupted by an adversary. We show that, although linear classifiers are no better than random guessing for the distribution we consider, two-layer ReLU networks trained by gradient descent achieve generalization error close to the label noise rate, refuting the conjecture of Malach and Shalev-Shwartz that 'deeper is better only when shallow is good'. We develop a novel proof technique that shows that at initialization, the vast majority of neurons function as random features that are only weakly correlated with useful features, and the gradient descent dynamics 'amplify' these weak, random features to strong, useful features.  ( 2 min )

To achieve human-like common sense about everyday life, machine learning systems must understand and reason about the goals, preferences, and actions of other agents in the environment. By the end of their first year of life, human infants intuitively achieve such common sense, and these cognitive achievements lay the foundation for humans' rich and complex understanding of the mental states of others. Can machines achieve generalizable, commonsense reasoning about other agents like human infants? The Baby Intuitions Benchmark (BIB) challenges machines to predict the plausibility of an agent's behavior based on the underlying causes of its actions. Because BIB's content and paradigm are adopted from developmental cognitive science, BIB allows for direct comparison between human and machine performance. Nevertheless, recently proposed, deep-learning-based agency reasoning models fail to show infant-like reasoning, leaving BIB an open challenge.  ( 2 min )

For the past couple years, the Coronavirus, commonly known as COVID-19, has significantly affected the daily lives of all citizens residing in the United States by imposing several, fatal health risks that cannot go unnoticed. In response to the growing fear and danger COVID-19 inflicts upon societies in the USA, several vaccines and boosters have been created as a permanent remedy for individuals to take advantage of. In this paper, we investigate the relationship between the COVID-19 vaccines and boosters and the total case count for the Coronavirus across multiple states in the USA. Additionally, this paper discusses the relationship between several, selected underlying health conditions with COVID-19. To discuss these relationships effectively, this paper will utilize statistical tests and machine learning methods for analysis and discussion purposes. Furthermore, this paper reflects upon conclusions made about the relationship between educational attainment, race, and COVID-19 and the possible connections that can be established with underlying health conditions, vaccination rates, and COVID-19 total case and death counts.  ( 2 min )

How can we perform knowledge reasoning over temporal knowledge graphs (TKGs)? TKGs represent facts about entities and their relations, where each fact is associated with a timestamp. Reasoning over TKGs, i.e., inferring new facts from time-evolving KGs, is crucial for many applications to provide intelligent services. However, despite the prevalence of real-world data that can be represented as TKGs, most methods focus on reasoning over static knowledge graphs, or cannot predict future events. In this paper, we present a problem formulation that unifies the two major problems that need to be addressed for an effective reasoning over TKGs, namely, modeling the event time and the evolving network structure. Our proposed method EvoKG jointly models both tasks in an effective framework, which captures the ever-changing structural and temporal dynamics in TKGs via recurrent event modeling, and models the interactions between entities based on the temporal neighborhood aggregation framework. Further, EvoKG achieves an accurate modeling of event time, using flexible and efficient mechanisms based on neural density estimation. Experiments show that EvoKG outperforms existing methods in terms of effectiveness (up to 77% and 116% more accurate time and link prediction) and efficiency.  ( 2 min )

Large language models (LMs) have been shown to memorize parts of their training data, and when prompted appropriately, they will emit the memorized training data verbatim. This is undesirable because memorization violates privacy (exposing user data), degrades utility (repeated easy-to-memorize text is often low quality), and hurts fairness (some texts are memorized over others). We describe three log-linear relationships that quantify the degree to which LMs emit memorized training data. Memorization significantly grows as we increase (1) the capacity of a model, (2) the number of times an example has been duplicated, and (3) the number of tokens of context used to prompt the model. Surprisingly, we find the situation becomes complicated when generalizing these results across model families. On the whole, we find that memorization in LMs is more prevalent than previously believed and will likely get worse as models continues to scale, at least without active mitigations.  ( 2 min )

We present a data-driven approach for forecasting global weather using graph neural networks. The system learns to step forward the current 3D atmospheric state by six hours, and multiple steps are chained together to produce skillful forecasts going out several days into the future. The underlying model is trained on reanalysis data from ERA5 or forecast data from GFS. Test performance on metrics such as Z500 (geopotential height) and T850 (temperature) improves upon previous data-driven approaches and is comparable to operational, full-resolution, physical models from GFS and ECMWF, at least when evaluated on 1-degree scales and when using reanalysis initial conditions. We also show results from connecting this data-driven model to live, operational forecasts from GFS.  ( 2 min )

Generative adversarial networks (GANs) with clustered latent spaces can perform conditional generation in a completely unsupervised manner. In the real world, the salient attributes of unlabeled data can be imbalanced. However, most of existing unsupervised conditional GANs cannot cluster attributes of these data in their latent spaces properly because they assume uniform distributions of the attributes. To address this problem, we theoretically derive Stein latent optimization that provides reparameterizable gradient estimations of the latent distribution parameters assuming a Gaussian mixture prior in a continuous latent space. Structurally, we introduce an encoder network and novel unsupervised conditional contrastive loss to ensure that data generated from a single mixture component represent a single attribute. We confirm that the proposed method, named Stein Latent Optimization for GANs (SLOGAN), successfully learns balanced or imbalanced attributes and achieves state-of-the-art unsupervised conditional generation performance even in the absence of attribute information (e.g., the imbalance ratio). Moreover, we demonstrate that the attributes to be learned can be manipulated using a small amount of probe data.  ( 2 min )

Federated Learning (FL) is a promising decentralized learning framework and has great potentials in privacy preservation and in lowering the computation load at the cloud. Recent work showed that FedAvg and FedProx - the two widely-adopted FL algorithms - fail to reach the stationary points of the global optimization objective even for homogeneous linear regression problems. Further, it is concerned that the common model learned might not generalize well locally at all in the presence of heterogeneity. In this paper, we analyze the convergence and statistical efficiency of FedAvg and FedProx, addressing the above two concerns. Our analysis is based on the standard non-parametric regression in a reproducing kernel Hilbert space (RKHS), and allows for heterogeneous local data distributions and unbalanced local datasets. We prove that the estimation errors, measured in either the empirical norm or the RKHS norm, decay with a rate of 1/t in general and exponentially for finite-rank kernels. In certain heterogeneous settings, these upper bounds also imply that both FedAvg and FedProx achieve the optimal error rate. To further analytically quantify the impact of the heterogeneity at each client, we propose and characterize a novel notion-federation gain, defined as the reduction of the estimation error for a client to join the FL. We discover that when the data heterogeneity is moderate, a client with limited local data can benefit from a common model with a large federation gain. Numerical experiments further corroborate our theoretical findings.  ( 2 min )

When modeling longitudinal biomedical data, often dimensionality reduction as well as dynamic modeling in the resulting latent representation is needed. This can be achieved by artificial neural networks for dimension reduction, and differential equations for dynamic modeling of individual-level trajectories. However, such approaches so far assume that parameters of individual-level dynamics are constant throughout the observation period. Motivated by an application from psychological resilience research, we propose an extension where different sets of differential equation parameters are allowed for observation sub-periods. Still, estimation for intra-individual sub-periods is coupled for being able to fit the model also with a relatively small dataset. We subsequently derive prediction targets from individual dynamic models of resilience in the application. These serve as interpretable resilience-related outcomes, to be predicted from characteristics of individuals, measured at baseline and a follow-up time point, and selecting a small set of important predictors. Our approach is seen to successfully identify individual-level parameters of dynamic models that allows us to stably select predictors, i.e., resilience factors. Furthermore, we can identify those characteristics of individuals that are the most promising for updates at follow-up, which might inform future study design. This underlines the usefulness of our proposed deep dynamic modeling approach with changes in parameters between observation sub-periods.  ( 2 min )

Equivariant neural networks, whose hidden features transform according to representations of a group G acting on the data, exhibit training efficiency and an improved generalisation performance. In this work, we extend group invariant and equivariant representation learning to the field of unsupervised deep learning. We propose a general learning strategy based on an encoder-decoder framework in which the latent representation is disentangled in an invariant term and an equivariant group action component. The key idea is that the network learns the group action on the data space and thus is able to solve the reconstruction task from an invariant data representation, hence avoiding the necessity of ad-hoc group-specific implementations. We derive the necessary conditions on the equivariant encoder, and we present a construction valid for any G, both discrete and continuous. We describe explicitly our construction for rotations, translations and permutations. We test the validity and the robustness of our approach in a variety of experiments with diverse data types employing different network architectures.  ( 2 min )

Online product reviews are a valuable resource for product developers to improve the design of their products. Yet, the potential value of customer feedback to improve the sustainability performance of products is still to be exploited. The present paper investigates and analyzes Amazon product reviews to bring new light on the following question: ``What sustainable design insights can be identified or interpreted from online product reviews?''. To do so, the top 100 reviews, evenly distributed by star ratings, for three product categories (laptop, printer, cable) are collected, manually annotated, analyzed and interpreted. For each product category, the reviews of two similar products (one with environmental certification and one standard version) are compared and combined to come up with sustainable design solutions. In all, for the six products considered, between 12% and 20% of the reviews mentioned directly or indirectly aspects or attributes that could be exploited to improve the design of these products from a sustainability perspective. Concrete examples of sustainable design leads that could be elicited from product reviews are given and discussed. As such, this contribution provides a baseline for future work willing to automate this process to gain further insights from online product reviews. Notably, the deployment of machine learning tools and the use of natural language processing techniques to do so are discussed as promising lines for future research.  ( 2 min )

Local differential privacy~(LDP) is an information-theoretic privacy definition suitable for statistical surveys that involve an untrusted data curator. An LDP version of quasi-maximum likelihood estimator~(QMLE) has been developed, but the existing method to build LDP QMLE is difficult to implement for a large-scale survey system in the real world due to long waiting time, expensive communication cost, and the boundedness assumption of derivative of a log-likelihood function. We provided an alternative LDP protocol without those issues, which is potentially much easily deployable to a large-scale survey. We also provided sufficient conditions for the consistency and asymptotic normality and limitations of our protocol. Our protocol is less burdensome for the users, and the theoretical guarantees cover more realistic cases than those for the existing method.  ( 2 min )

This paper provides new theory to support to the eXplainable AI (XAI) method Contextual Importance and Utility (CIU). CIU arithmetic is based on the concepts of Multi-Attribute Utility Theory, which gives CIU a solid theoretical foundation. The novel concept of contextual influence is also defined, which makes it possible to compare CIU directly with so-called additive feature attribution (AFA) methods for model-agnostic outcome explanation. One key takeaway is that the "influence" concept used by AFA methods is inadequate for outcome explanation purposes even for simple models to explain. Experiments with simple models show that explanations using contextual importance (CI) and contextual utility (CU) produce explanations where influence-based methods fail. It is also shown that CI and CU guarantees explanation faithfulness towards the explained model.  ( 2 min )

By combining Federated Learning with Differential Privacy, it has become possible to train deep models while taking privacy into account. Using Local Differential Privacy (LDP) does not require trust in the server, but its utility is limited due to strong gradient perturbations. On the other hand, client-level Central Differential Privacy (CDP) provides a good balance between the privacy and utility of the trained model, but requires trust in the central server since they have to share raw gradients. We propose OLIVE, a system that can benefit from CDP while eliminating the need for trust in the server as LDP achieves, by using Trusted Execution Environment (TEE), which has attracted much attention in recent years. In particular, OLIVE provides an efficient data oblivious algorithm to minimize the privacy risk that can occur during aggregation in a TEE even on a privileged untrusted server. In this work, firstly, we design an inference attack to leak training data privacy from index information of gradients which can be obtained by side channels in a sparsified gradients setting, and demonstrate the attack's effectiveness on real world dataset. Secondly, we propose a fully-oblivious but efficient algorithm that keeps the memory access patterns completely uniform and secure to protect privacy against the designed attack. We also demonstrate that our method works practically by various empirical experiments. Our experimental results show our proposed algorithm is more efficient compared to state-of-the-art general-purpose Oblivious RAM, and can be a practical method in the real-world scales.  ( 2 min )

Although word-level prosody modeling in neural text-to-speech (TTS) has been investigated in recent research for diverse speech synthesis, it is still challenging to control speech synthesis manually without a specific reference. This is largely due to lack of word-level prosody tags. In this work, we propose a novel approach for unsupervised word-level prosody tagging with two stages, where we first group the words into different types with a decision tree according to their phonetic content and then cluster the prosodies using GMM within each type of words separately. This design is based on the assumption that the prosodies of different type of words, such as long or short words, should be tagged with different label sets. Furthermore, a TTS system with the derived word-level prosody tags is trained for controllable speech synthesis. Experiments on LJSpeech show that the TTS model trained with word-level prosody tags not only achieves better naturalness than a typical FastSpeech2 model, but also gains the ability to manipulate word-level prosody.  ( 2 min )

Recent work has uncovered a striking phenomenon in large-capacity neural networks: they contain blocks of contiguous hidden layers with highly similar representations. This block structure has two seemingly contradictory properties: on the one hand, its constituent layers exhibit highly similar dominant first principal components (PCs), but on the other hand, their representations, and their common first PC, are highly dissimilar across different random seeds. Our work seeks to reconcile these discrepant properties by investigating the origin of the block structure in relation to the data and training methods. By analyzing properties of the dominant PCs, we find that the block structure arises from dominant datapoints - a small group of examples that share similar image statistics (e.g. background color). However, the set of dominant datapoints, and the precise shared image statistic, can vary across random seeds. Thus, the block structure reflects meaningful dataset statistics, but is simultaneously unique to each model. Through studying hidden layer activations and creating synthetic datapoints, we demonstrate that these simple image statistics dominate the representational geometry of the layers inside the block structure. We explore how the phenomenon evolves through training, finding that the block structure takes shape early in training, but the underlying representations and the corresponding dominant datapoints continue to change substantially. Finally, we study the interplay between the block structure and different training mechanisms, introducing a targeted intervention to eliminate the block structure, as well as examining the effects of pretraining and Shake-Shake regularization.  ( 2 min )

Reinforcement learning (RL) agents need to be robust to variations in safety-critical environments. While system identification methods provide a way to infer the variation from online experience, they can fail in settings where fast identification is not possible. Another dominant approach is robust RL which produces a policy that can handle worst-case scenarios, but these methods are generally designed to achieve robustness to a single uncertainty set that must be specified at train time. Towards a more general solution, we formulate the multi-set robustness problem to learn a policy robust to different perturbation sets. We then design an algorithm that enjoys the benefits of both system identification and robust RL: it reduces uncertainty where possible given a few interactions, but can still act robustly with respect to the remaining uncertainty. On a diverse set of control tasks, our approach demonstrates improved worst-case performance on new environments compared to prior methods based on system identification and on robust RL alone.  ( 2 min )

We propose a novel Reinforcement Learning model for discrete environments, which is inherently interpretable and supports the discovery of deep subgoal hierarchies. In the model, an agent learns information about environment in the form of probabilistic rules, while policies for (sub)goals are learned as combinations thereof. No reward function is required for learning; an agent only needs to be given a primary goal to achieve. Subgoals of a goal G from the hierarchy are computed as descriptions of states, which if previously achieved increase the total efficiency of the available policies for G. These state descriptions are introduced as new sensor predicates into the rule language of the agent, which allows for sensing important intermediate states and for updating environment rules and policies accordingly.  ( 2 min )

A common view in the neuroscience community is that memory is encoded in the connection strength between neurons. This perception led artificial neural network models to focus on connection weights as the key variables to modulate learning. In this paper, we present a prototype for weightless spiking neural networks that can perform a simple classification task. The memory in this network is stored in the timing between neurons, rather than the strength of the connection, and is trained using a Hebbian Spike Timing Dependent Plasticity (STDP), which modulates the delays of the connection.  ( 2 min )

Deep learning models have been deployed in an increasing number of edge and mobile devices to provide healthcare. These models rely on training with a tremendous amount of labeled data to achieve high accuracy. However, for medical applications such as dermatological disease diagnosis, the private data collected by mobile dermatology assistants exist on distributed mobile devices of patients, and each device only has a limited amount of data. Directly learning from limited data greatly deteriorates the performance of learned models. Federated learning (FL) can train models by using data distributed on devices while keeping the data local for privacy. Existing works on FL assume all the data have ground-truth labels. However, medical data often comes without any accompanying labels since labeling requires expertise and results in prohibitively high labor costs. The recently developed self-supervised learning approach, contrastive learning (CL), can leverage the unlabeled data to pre-train a model, after which the model is fine-tuned on limited labeled data for dermatological disease diagnosis. However, simply combining CL with FL as federated contrastive learning (FCL) will result in ineffective learning since CL requires diverse data for learning but each device only has limited data. In this work, we propose an on-device FCL framework for dermatological disease diagnosis with limited labels. Features are shared in the FCL pre-training process to provide diverse and accurate contrastive information. After that, the pre-trained model is fine-tuned with local labeled data independently on each device or collaboratively with supervised federated learning on all devices. Experiments on dermatological disease datasets show that the proposed framework effectively improves the recall and precision of dermatological disease diagnosis compared with state-of-the-art methods.  ( 2 min )

Transformers have achieved superior performances in many tasks in natural language processing and computer vision, which also intrigues great interests in the time series community. Among multiple advantages of transformers, the ability to capture long-range dependencies and interactions is especially attractive for time series modeling, leading to exciting progress in various time series applications. In this paper, we systematically review transformer schemes for time series modeling by highlighting their strengths as well as limitations through a new taxonomy to summarize existing time series transformers in two perspectives. From the perspective of network modifications, we summarize the adaptations of module level and architecture level of the time series transformers. From the perspective of applications, we categorize time series transformers based on common tasks including forecasting, anomaly detection, and classification. Empirically, we perform robust analysis, model size analysis, and seasonal-trend decomposition analysis to study how Transformers perform in time series. Finally, we discuss and suggest future directions to provide useful research guidance. To the best of our knowledge, this paper is the first work to comprehensively and systematically summarize the recent advances of Transformers for modeling time series data. We hope this survey will ignite further research interests in time series Transformers.  ( 2 min )

Stochastic and adversarial data are two widely studied settings in online learning. But many optimization tasks are neither i.i.d. nor fully adversarial, which makes it of fundamental interest to get a better theoretical understanding of the world between these extremes. In this work we establish novel regret bounds for online convex optimization in a setting that interpolates between stochastic i.i.d. and fully adversarial losses. By exploiting smoothness of the expected losses, these bounds replace a dependence on the maximum gradient length by the variance of the gradients, which was previously known only for linear losses. In addition, they weaken the i.i.d. assumption by allowing adversarially poisoned rounds or shifts in the data distribution. To accomplish this goal, we introduce two key quantities associated with the loss sequence, that we call the cumulative stochastic variance and the adversarial variation. Our upper bounds are attained by instances of optimistic follow the regularized leader, and we design adaptive learning rates that automatically adapt to the cumulative stochastic variance and adversarial variation. In the fully i.i.d. case, our bounds match the rates one would expect from results in stochastic acceleration, and in the fully adversarial case they gracefully deteriorate to match the minimax regret. We further provide lower bounds showing that our regret upper bounds are tight for all intermediate regimes for the cumulative stochastic variance and the adversarial variation.  ( 2 min )

The success of deep learning in recent years has lead to a rising demand for neural network architecture engineering. As a consequence, neural architecture search (NAS), which aims at automatically designing neural network architectures in a data-driven manner rather than manually, has evolved as a popular field of research. With the advent of weight sharing strategies across architectures, NAS has become applicable to a much wider range of problems. In particular, there are now many publications for dense prediction tasks in computer vision that require pixel-level predictions, such as semantic segmentation or object detection. These tasks come with novel challenges, such as higher memory footprints due to high-resolution data, learning multi-scale representations, longer training times, and more complex and larger neural architectures. In this manuscript, we provide an overview of NAS for dense prediction tasks by elaborating on these novel challenges and surveying ways to address them to ease future research and application of existing methods to novel problems.  ( 2 min )

We review briefly the characteristic topological data of Calabi--Yau threefolds and focus on the question of when two threefolds are equivalent through related topological data. This provides an interesting test case for machine learning methodology in discrete mathematics problems motivated by physics.  ( 2 min )

Stochastic Gradient Descent-Ascent (SGDA) is one of the most prominent algorithms for solving min-max optimization and variational inequalities problems (VIP) appearing in various machine learning tasks. The success of the method led to several advanced extensions of the classical SGDA, including variants with arbitrary sampling, variance reduction, coordinate randomization, and distributed variants with compression, which were extensively studied in the literature, especially during the last few years. In this paper, we propose a unified convergence analysis that covers a large variety of stochastic gradient descent-ascent methods, which so far have required different intuitions, have different applications and have been developed separately in various communities. A key to our unified framework is a parametric assumption on the stochastic estimates. Via our general theoretical framework, we either recover the sharpest known rates for the known special cases or tighten them. Moreover, to illustrate the flexibility of our approach we develop several new variants of SGDA such as a new variance-reduced method (L-SVRGDA), new distributed methods with compression (QSGDA, DIANA-SGDA, VR-DIANA-SGDA), and a new method with coordinate randomization (SEGA-SGDA). Although variants of the new methods are known for solving minimization problems, they were never considered or analyzed for solving min-max problems and VIPs. We also demonstrate the most important properties of the new methods through extensive numerical experiments.  ( 2 min )

Recent years have witnessed fast developments of graph neural networks (GNNs) that have benefited myriads of graph analytic tasks and applications. In general, most GNNs depend on the homophily assumption that nodes belonging to the same class are more likely to be connected. However, as a ubiquitous graph property in numerous real-world scenarios, heterophily, i.e., nodes with different labels tend to be linked, significantly limits the performance of tailor-made homophilic GNNs. Hence, \textit{GNNs for heterophilic graphs} are gaining increasing attention in this community. To the best of our knowledge, in this paper, we provide a comprehensive review of GNNs for heterophilic graphs for the first time. Specifically, we propose a systematic taxonomy that essentially governs existing heterophilic GNN models, along with a general summary and detailed analysis. Furthermore, we summarize the mainstream heterophilic graph benchmarks to facilitate robust and fair evaluations. In the end, we point out the potential directions to advance and stimulate future research and applications on heterophilic graphs.  ( 2 min )

With its powerful capability to deal with graph data widely found in practical applications, graph neural networks (GNNs) have received significant research attention. However, as societies become increasingly concerned with data privacy, GNNs face the need to adapt to this new normal. This has led to the rapid development of federated graph neural networks (FedGNNs) research in recent years. Although promising, this interdisciplinary field is highly challenging for interested researchers to enter into. The lack of an insightful survey on this topic only exacerbates this problem. In this paper, we bridge this gap by offering a comprehensive survey of this emerging field. We propose a unique 3-tiered taxonomy of the FedGNNs literature to provide a clear view into how GNNs work in the context of Federated Learning (FL). It puts existing works into perspective by analyzing how graph data manifest themselves in FL settings, how GNN training is performed under different FL system architectures and degrees of graph data overlap across data silo, and how GNN aggregation is performed under various FL settings. Through discussions of the advantages and limitations of existing works, we envision future research directions that can help build more robust, dynamic, efficient, and interpretable FedGNNs.  ( 2 min )

This paper proposes a new data-driven method for the reliable prediction of power system post-fault trajectories. The proposed method is based on the fundamentally new concept of Deep Operator Networks (DeepONets). Compared to traditional neural networks that learn to approximate functions, DeepONets are designed to approximate nonlinear operators. Under this operator framework, we design a DeepONet to (1) take as inputs the fault-on trajectories collected, for example, via simulation or phasor measurement units, and (2) provide as outputs the predicted post-fault trajectories. In addition, we endow our method with a much-needed ability to balance efficiency with reliable/trustworthy predictions via uncertainty quantification. To this end, we propose and compare two methods that enable quantifying the predictive uncertainty. First, we propose a \textit{Bayesian DeepONet} (B-DeepONet) that uses stochastic gradient Hamiltonian Monte-Carlo to sample from the posterior distribution of the DeepONet parameters. Then, we propose a \textit{Probabilistic DeepONet} (Prob-DeepONet) that uses a probabilistic training strategy to equip DeepONets with a form of automated uncertainty quantification, at virtually no extra computational cost. Finally, we validate the predictive power and uncertainty quantification capability of the proposed B-DeepONet and Prob-DeepONet using the IEEE 16-machine 68-bus system.  ( 2 min )

Recurrent neural networks such as Long Short-Term Memories (LSTMs) learn temporal dependencies by keeping an internal state, making them ideal for time-series problems such as speech recognition. However, the output-to-input feedback creates distinctive memory bandwidth and scalability challenges in designing accelerators for RNNs. We present Muntaniala, an RNN accelerator architecture for LSTM inference with a silicon-measured energy-efficiency of 3.25$TOP/s/W$ and performance of 30.53$GOP/s$ in UMC 65 $nm$ technology. The scalable design of Muntaniala allows running large RNN models by combining multiple tiles in a systolic array. We keep all parameters stationary on every die in the array, drastically reducing the I/O communication to only loading new features and sharing partial results with other dies. For quantifying the overall system power, including I/O power, we built Vau da Muntanialas, to the best of our knowledge, the first demonstration of a systolic multi-chip-on-PCB array of RNN accelerator. Our multi-die prototype performs LSTM inference with 192 hidden states in 330$\mu s$ with a total system power of 9.0$mW$ at 10$MHz$ consuming 2.95$\mu J$. Targeting the 8/16-bit quantization implemented in Muntaniala, we show a phoneme error rate (PER) drop of approximately 3% with respect to floating-point (FP) on a 3L-384NH-123NI LSTM network on the TIMIT dataset.  ( 2 min )

Steerable CNN imposes the prior knowledge of transformation invariance or equivariance in the network architecture to enhance the the network robustness on geometry transformation of data and reduce overfitting. It has been an intuitive and widely used technique to construct a steerable filter by augmenting a filter with its transformed copies in the past decades, which is named as filter transform in this paper. Recently, the problem of steerable CNN has been studied from aspect of group representation theory, which reveals the function space structure of a steerable kernel function. However, it is not yet clear on how this theory is related to the filter transform technique. In this paper, we show that kernel constructed by filter transform can also be interpreted in the group representation theory. This interpretation help complete the puzzle of steerable CNN theory and provides a novel and simple approach to implement steerable convolution operators. Experiments are executed on multiple datasets to verify the feasibility of the proposed approach.  ( 2 min )

Ordinal regression is a classification task where classes have an order and prediction error increases the further the predicted class is from the true class. The standard approach for modeling ordinal data involves fitting parallel separating hyperplanes that optimize a certain loss function. This assumption offers sample efficient learning via inductive bias, but is often too restrictive in real-world datasets where features may have varying effects across different categories. Allowing class-specific hyperplane slopes creates generalized logistic ordinal regression, increasing the flexibility of the model at a cost to sample efficiency. We explore an extension of the generalized model to the all-thresholds logistic loss and propose a regularization approach that interpolates between these two extremes. Our method, which we term continuously generalized ordinal logistic, significantly outperforms the standard ordinal logistic model over a thorough set of ordinal regression benchmark datasets. We further extend this method to deep learning and show that it achieves competitive or lower prediction error compared to previous models over a range of datasets and modalities. Furthermore, two primary alternative models for deep learning ordinal regression are shown to be special cases of our framework.  ( 2 min )

Transformation invariances are present in many real-world problems. For example, image classification is usually invariant to rotation and color transformation: a rotated car in a different color is still identified as a car. Data augmentation, which adds the transformed data into the training set and trains a model on the augmented data, is one commonly used technique to build these invariances into the learning process. However, it is unclear how data augmentation performs theoretically and what the optimal algorithm is in presence of transformation invariances. In this paper, we study PAC learnability under transformation invariances in three settings according to different levels of realizability: (i) A hypothesis fits the augmented data; (ii) A hypothesis fits only the original data and the transformed data lying in the support of the data distribution; (iii) Agnostic case. One interesting observation is that distinguishing between the original data and the transformed data is necessary to achieve optimal accuracy in setting (ii) and (iii), which implies that any algorithm not differentiating between the original and transformed data (including data augmentation) is not optimal. Furthermore, this type of algorithms can even "harm" the accuracy. In setting (i), although it is unnecessary to distinguish between the two data sets, data augmentation still does not perform optimally. Due to such a difference, we propose two combinatorial measures characterizing the optimal sample complexity in setting (i) and (ii)(iii) and provide the optimal algorithms.  ( 2 min )

Non-negative and bounded-variable linear regression problems arise in a variety of applications in machine learning and signal processing. In this paper, we propose a technique to accelerate existing solvers for these problems by identifying saturated coordinates in the course of iterations. This is akin to safe screening techniques previously proposed for sparsity-regularized regression problems. The proposed strategy is provably safe as it provides theoretical guarantees that the identified coordinates are indeed saturated in the optimal solution. Experimental results on synthetic and real data show compelling accelerations for both non-negative and bounded-variable problems.  ( 2 min )

In this paper, we investigate the problem of stochastic multi-level compositional optimization, where the objective function is a composition of multiple smooth but possibly non-convex functions. Existing methods for solving this problem either suffer from sub-optimal sample complexities or need a huge batch size. To address this limitation, we propose a Stochastic Multi-level Variance Reduction method (SMVR), which achieves the optimal sample complexity of $\mathcal{O}\left(1 / \epsilon^{3}\right)$ to find an $\epsilon$-stationary point for non-convex objectives. Furthermore, when the objective function satisfies the convexity or Polyak-Lojasiewicz (PL) condition, we propose a stage-wise variant of SMVR and improve the sample complexity to $\mathcal{O}\left(1 / \epsilon^{2}\right)$ for convex functions or $\mathcal{O}\left(1 /(\mu\epsilon)\right)$ for non-convex functions satisfying the $\mu$-PL condition. The latter result implies the same complexity for $\mu$-strongly convex functions. To make use of adaptive learning rates, we also develop Adaptive SMVR, which achieves the same optimal complexities but converges faster in practice. All our complexities match the lower bounds not only in terms of $\epsilon$ but also in terms of $\mu$ (for PL or strongly convex functions), without using a large batch size in each iteration.  ( 2 min )

Over the years, most research towards defenses against adversarial attacks on machine learning models has been in the image processing domain. The malware detection domain has received less attention despite its importance. Moreover, most work exploring defenses focuses on feature-based, gradient-based or randomized methods but with no strategy when applying them. In this paper, we introduce StratDef, which is a strategic defense system tailored for the malware detection domain based on a Moving Target Defense and Game Theory approach. We overcome challenges related to the systematic construction, selection and strategic use of models to maximize adversarial robustness. StratDef dynamically and strategically chooses the best models to increase the uncertainty for the attacker, whilst minimizing critical aspects in the adversarial ML domain like attack transferability. We provide the first comprehensive evaluation of defenses against adversarial attacks on machine learning for malware detection, where our threat model explores different levels of threat, attacker knowledge, capabilities, and attack intensities. We show that StratDef performs better than other defenses even when facing the peak adversarial threat. We also show that, from the existing defenses, only a few adversarially-trained models provide substantially better protection than just using vanilla models but are still outperformed by StratDef.  ( 2 min )

We address a three-tier data-driven approach to solve the inverse problem in complex systems modelling from spatio-temporal data produced by microscopic simulators using machine learning. In the first step, we exploit manifold learning and in particular parsimonious Diffusion Maps using leave-one-out cross-validation (LOOCV) to both identify the intrinsic dimension of the manifold where the emergent dynamics evolve and for feature selection over the parametric space. In the second step, based on the selected features, we learn the right-hand-side of the effective partial differential equations (PDEs) using two machine learning schemes, namely shallow Feedforward Neural Networks (FNNs) with two hidden layers and single-layer Random Projection Networks(RPNNs) which basis functions are constructed using an appropriate random sampling approach. Finally, based on the learned black-box PDE model, we construct the corresponding bifurcation diagram, thus exploiting the numerical bifurcation analysis toolkit. For our illustrations, we implemented the proposed method to construct the one-parameter bifurcation diagram of the 1D FitzHugh-Nagumo PDEs from data generated by $D1Q3$ Lattice Boltzmann simulations. The proposed method was quite effective in terms of numerical accuracy regarding the construction of the coarse-scale bifurcation diagram. Furthermore, the proposed RPNN scheme was $\sim$ 20 to 30 times less costly regarding the training phase than the traditional shallow FNNs, thus arising as a promising alternative to deep learning for solving the inverse problem for high-dimensional PDEs.  ( 2 min )

The bilinear method is mainstream in Knowledge Graph Embedding (KGE), aiming to learn low-dimensional representations for entities and relations in Knowledge Graph (KG) and complete missing links. Most of the existing works are to find patterns between relationships and effectively model them to accomplish this task. Previous works have mainly discovered 6 important patterns like non-commutativity. Although some bilinear methods succeed in modeling these patterns, they neglect to handle 1-to-N, N-to-1, and N-to-N relations (or complex relations) concurrently, which hurts their expressiveness. To this end, we integrate scaling, the combination of translation and rotation that can solve complex relations and patterns, respectively, where scaling is a simplification of projection. Therefore, we propose a corresponding bilinear model Scaling Translation and Rotation (STaR) consisting of the above two parts. Besides, since translation cannot be incorporated into the bilinear model directly, we introduce translation matrix as the equivalent. Theoretical analysis proves that STaR is capable of modeling all patterns and handling complex relations simultaneously, and experiments demonstrate its effectiveness on commonly used benchmarks for link prediction.  ( 2 min )

Textless spoken language processing research aims to extend the applicability of standard NLP toolset onto spoken language and languages with few or no textual resources. In this paper, we introduce textless-lib, a PyTorch-based library aimed to facilitate research in this research area. We describe the building blocks that the library provides and demonstrate its usability by discuss three different use-case examples: (i) speaker probing, (ii) speech resynthesis and compression, and (iii) speech continuation. We believe that textless-lib substantially simplifies research the textless setting and will be handful not only for speech researchers but also for the NLP community at large. The code, documentation, and pre-trained models are available at https://github.com/facebookresearch/textlesslib/ .  ( 2 min )

Vulnerability of various machine learning methods to adversarial examples has been recently explored in the literature. Power systems which use these vulnerable methods face a huge threat against adversarial examples. To this end, we first propose a signal-specific method and a universal signal-agnostic method to attack power systems using generated adversarial examples. Black-box attacks based on transferable characteristics and the above two methods are also proposed and evaluated. We then adopt adversarial training to defend systems against adversarial attacks. Experimental analyses demonstrate that our signal-specific attack method provides less perturbation compared to the FGSM (Fast Gradient Sign Method), and our signal-agnostic attack method can generate perturbations fooling most natural signals with high probability. What's more, the attack method based on the universal signal-agnostic algorithm has a higher transfer rate of black-box attacks than the attack method based on the signal-specific algorithm. In addition, the results show that the proposed adversarial training improves robustness of power systems to adversarial examples.  ( 2 min )

The recent proposed self-supervised learning (SSL) approaches successfully demonstrate the great potential of supplementing learning algorithms with additional unlabeled data. However, it is still unclear whether the existing SSL algorithms can fully utilize the information of both labelled and unlabeled data. This paper gives an affirmative answer for the reconstruction-based SSL algorithm \citep{lee2020predicting} under several statistical models. While existing literature only focuses on establishing the upper bound of the convergence rate, we provide a rigorous minimax analysis, and successfully justify the rate-optimality of the reconstruction-based SSL algorithm under different data generation models. Furthermore, we incorporate the reconstruction-based SSL into the existing adversarial training algorithms and show that learning from unlabeled data helps improve the robustness.  ( 2 min )

In Reinforcement Learning, the optimal action at a given state is dependent on policy decisions at subsequent states. As a consequence, the learning targets evolve with time and the policy optimization process must be efficient at unlearning what it previously learnt. In this paper, we discover that the policy gradient theorem prescribes policy updates that are slow to unlearn because of their structural symmetry with respect to the value target. To increase the unlearning speed, we study a novel policy update: the gradient of the cross-entropy loss with respect to the action maximizing $q$, but find that such updates may lead to a decrease in value. Consequently, we introduce a modified policy update devoid of that flaw, and prove its guarantees of convergence to global optimality in $\mathcal{O}(t^{-1})$ under classic assumptions. Further, we assess standard policy updates and our cross-entropy policy updates along six analytical dimensions. Finally, we empirically validate our theoretical findings.  ( 2 min )

Over 15 million epilepsy patients worldwide do not respond to drugs and require surgical treatment. Successful surgical treatment requires complete removal, or disconnection of the epileptogenic zone (EZ), but without a prospective biomarker of the EZ, surgical success rates vary between 30%-70%. Neural fragility is a model recently proposed to localize the EZ. Neural fragility is computed as the l2 norm of a structured rank-one perturbation of an estimated linear dynamical system. However, an analysis of its numerical properties have not been explored. We show that neural fragility is a well-defined model given a good estimator of the linear dynamical system from data. Specifically, we provide bounds on neural fragility as a function of the underlying linear system and noise.  ( 2 min )

Dermatological diagnosis automation is essential in addressing the high prevalence of skin diseases and critical shortage of dermatologists. Despite approaching expert-level diagnosis performance, convolutional neural network (ConvNet) adoption in clinical practice is impeded by their limited explainability, and by subjective, expensive explainability validations. We introduce DermX and DermX+, an end-to-end framework for explainable automated dermatological diagnosis. DermX is a clinically-inspired explainable dermatological diagnosis ConvNet, trained using DermXDB, a 554 images dataset annotated by eight dermatologists with diagnoses and supporting explanations. DermX+ extends DermX with guided attention training for explanation attention maps. Both methods achieve near-expert diagnosis performance, with DermX, DermX+, and dermatologist F1 scores of 0.79, 0.79, and 0.87, respectively. We assess the explanation plausibility in terms of identification and localization, by comparing model-selected with dermatologist-selected explanations, and gradient-weighted class-activation maps with dermatologist explanation maps. Both DermX and DermX+ obtain an identification F1 score of 0.78. The localization F1 score is 0.39 for DermX and 0.35 for DermX+. Explanation faithfulness is assessed through contrasting samples, DermX obtaining 0.53 faithfulness and DermX+ 0.25. These results show that explainability does not necessarily come at the expense of predictive power, as our high-performance models provide both plausible and faithful explanations for their diagnoses.  ( 2 min )

We study the identification and estimation of long-term treatment effects when both experimental and observational data are available. Since the long-term outcome is observed only after a long delay, it is not measured in the experimental data, but only recorded in the observational data. However, both types of data include observations of some short-term outcomes. In this paper, we uniquely tackle the challenge of persistent unmeasured confounders, i.e., some unmeasured confounders that can simultaneously affect the treatment, short-term outcomes and the long-term outcome, noting that they invalidate identification strategies in previous literature. To address this challenge, we exploit the sequential structure of multiple short-term outcomes, and develop three novel identification strategies for the average long-term treatment effect. We further propose three corresponding estimators and prove their asymptotic consistency and asymptotic normality. We finally apply our methods to estimate the effect of a job training program on long-term employment using semi-synthetic data. We numerically show that our proposals outperform existing methods that fail to handle persistent confounders.

Diffusion models have recently outperformed alternative approaches to model the distribution of natural images, such as GANs. Such diffusion models allow for deterministic sampling via the probability flow ODE, giving rise to a latent space and an encoder map. While having important practical applications, such as estimation of the likelihood, the theoretical properties of this map are not yet fully understood. In the present work, we partially address this question for the popular case of the VP SDE (DDPM) approach. We show that, perhaps surprisingly, the DDPM encoder map coincides with the optimal transport map for common distributions; we support this claim theoretically and by extensive numerical experiments.  ( 2 min )

Approximating distributions from their samples is a canonical statistical-learning problem. One of its most powerful and successful modalities approximates every distribution to an $\ell_1$ distance essentially at most a constant times larger than its closest $t$-piece degree-$d$ polynomial, where $t\ge1$ and $d\ge0$. Letting $c_{t,d}$ denote the smallest such factor, clearly $c_{1,0}=1$, and it can be shown that $c_{t,d}\ge 2$ for all other $t$ and $d$. Yet current computationally efficient algorithms show only $c_{t,1}\le 2.25$ and the bound rises quickly to $c_{t,d}\le 3$ for $d\ge 9$. We derive a near-linear-time and essentially sample-optimal estimator that establishes $c_{t,d}=2$ for all $(t,d)\ne(1,0)$. Additionally, for many practical distributions, the lowest approximation distance is achieved by polynomials with vastly varying number of pieces. We provide a method that estimates this number near-optimally, hence helps approach the best possible approximation. Experiments combining the two techniques confirm improved performance over existing methodologies.  ( 2 min )

We present XEM, an eXplainable-by-design Ensemble method for Multivariate time series classification. XEM relies on a new hybrid ensemble method that combines an explicit boosting-bagging approach to handle the bias-variance trade-off faced by machine learning models and an implicit divide-and-conquer approach to individualize classifier errors on different parts of the training data. Our evaluation shows that XEM outperforms the state-of-the-art MTS classifiers on the public UEA datasets. Furthermore, XEM provides faithful explainability-by-design and manifests robust performance when faced with challenges arising from continuous data collection (different MTS length, missing data and noise).  ( 2 min )

When modeling longitudinal biomedical data, often dimensionality reduction as well as dynamic modeling in the resulting latent representation is needed. This can be achieved by artificial neural networks for dimension reduction, and differential equations for dynamic modeling of individual-level trajectories. However, such approaches so far assume that parameters of individual-level dynamics are constant throughout the observation period. Motivated by an application from psychological resilience research, we propose an extension where different sets of differential equation parameters are allowed for observation sub-periods. Still, estimation for intra-individual sub-periods is coupled for being able to fit the model also with a relatively small dataset. We subsequently derive prediction targets from individual dynamic models of resilience in the application. These serve as interpretable resilience-related outcomes, to be predicted from characteristics of individuals, measured at baseline and a follow-up time point, and selecting a small set of important predictors. Our approach is seen to successfully identify individual-level parameters of dynamic models that allows us to stably select predictors, i.e., resilience factors. Furthermore, we can identify those characteristics of individuals that are the most promising for updates at follow-up, which might inform future study design. This underlines the usefulness of our proposed deep dynamic modeling approach with changes in parameters between observation sub-periods.  ( 2 min )

Regularization and transfer learning are two popular techniques to enhance generalization on unseen data, which is a fundamental problem of machine learning. Regularization techniques are versatile, as they are task- and architecture-agnostic, but they do not exploit a large amount of data available. Transfer learning methods learn to transfer knowledge from one domain to another, but may not generalize across tasks and architectures, and may introduce new training cost for adapting to the target task. To bridge the gap between the two, we propose a transferable perturbation, MetaPerturb, which is meta-learned to improve generalization performance on unseen data. MetaPerturb is implemented as a set-based lightweight network that is agnostic to the size and the order of the input, which is shared across the layers. Then, we propose a meta-learning framework, to jointly train the perturbation function over heterogeneous tasks in parallel. As MetaPerturb is a set-function trained over diverse distributions across layers and tasks, it can generalize to heterogeneous tasks and architectures. We validate the efficacy and generality of MetaPerturb trained on a specific source domain and architecture, by applying it to the training of diverse neural architectures on heterogeneous target datasets against various regularizers and fine-tuning. The results show that the networks trained with MetaPerturb significantly outperform the baselines on most of the tasks and architectures, with a negligible increase in the parameter size and no hyperparameters to tune.  ( 2 min )

Uncertainty quantification of predictive models is crucial in decision-making problems. Conformal prediction is a general and theoretically sound answer. However, it requires exchangeable data, excluding time series. While recent works tackled this issue, we argue that Adaptive Conformal Inference (ACI, Gibbs and Cand{\`e}s, 2021), developed for distribution-shift time series, is a good procedure for time series with general dependency. We theoretically analyse the impact of the learning rate on its efficiency in the exchangeable and auto-regressive case. We propose a parameter-free method, AgACI, that adaptively builds upon ACI based on online expert aggregation. We lead extensive fair simulations against competing methods that advocate for ACI's use in time series. We conduct a real case study: electricity price forecasting. The proposed aggregation algorithm provides efficient prediction intervals for day-ahead forecasting. All the code and data to reproduce the experiments is made available.  ( 2 min )

Two main concepts studied in machine learning theory are generalization gap (difference between train and test error) and excess risk (difference between test error and the minimum possible error). While information-theoretic tools have been used extensively to study the generalization gap of learning algorithms, the information-theoretic nature of excess risk has not yet been fully investigated. In this paper, some steps are taken toward this goal. We consider the frequentist problem of minimax excess risk as a zero-sum game between algorithm designer and the world. Then, we argue that it is desirable to modify this game in a way that the order of play can be swapped. We prove that, under some regularity conditions, if the world and designer can play randomly the duality gap is zero and the order of play can be changed. In this case, a Bayesian problem surfaces in the dual representation. This makes it possible to utilize recent information-theoretic results on minimum excess risk in Bayesian learning to provide bounds on the minimax excess risk. We demonstrate the applicability of the results by providing information theoretic insight on two important classes of problems: classification when the hypothesis space has finite VC-dimension, and regularized least squares.  ( 2 min )

Survival analysis (SA) is an active field of research that is concerned with time-to-event outcomes and is prevalent in many domains, particularly biomedical applications. Despite its importance, SA remains challenging due to small-scale data sets and complex outcome distributions, concealed by truncation and censoring processes. The piecewise exponential additive mixed model (PAMM) is a model class addressing many of these challenges, yet PAMMs are not applicable in high-dimensional feature settings or in the case of unstructured or multimodal data. We unify existing approaches by proposing DeepPAMM, a versatile deep learning framework that is well-founded from a statistical point of view, yet with enough flexibility for modeling complex hazard structures. We illustrate that DeepPAMM is competitive with other machine learning approaches with respect to predictive performance while maintaining interpretability through benchmark experiments and an extended case study.  ( 2 min )

Bayesian optimization (BO) is a sample-efficient approach for tuning design parameters to optimize expensive-to-evaluate, black-box performance metrics. In many manufacturing processes, the design parameters are subject to random input noise, resulting in a product that is often less performant than expected. Although BO methods have been proposed for optimizing a single objective under input noise, no existing method addresses the practical scenario where there are multiple objectives that are sensitive to input perturbations. In this work, we propose the first multi-objective BO method that is robust to input noise. We formalize our goal as optimizing the multivariate value-at-risk (MVaR), a risk measure of the uncertain objectives. Since directly optimizing MVaR is computationally infeasible in many settings, we propose a scalable, theoretically-grounded approach for optimizing MVaR using random scalarizations. Empirically, we find that our approach significantly outperforms alternative methods and efficiently identifies optimal robust designs that will satisfy specifications across multiple metrics with high probability.  ( 2 min )

Local differential privacy~(LDP) is an information-theoretic privacy definition suitable for statistical surveys that involve an untrusted data curator. An LDP version of quasi-maximum likelihood estimator~(QMLE) has been developed, but the existing method to build LDP QMLE is difficult to implement for a large-scale survey system in the real world due to long waiting time, expensive communication cost, and the boundedness assumption of derivative of a log-likelihood function. We provided an alternative LDP protocol without those issues, which is potentially much easily deployable to a large-scale survey. We also provided sufficient conditions for the consistency and asymptotic normality and limitations of our protocol. Our protocol is less burdensome for the users, and the theoretical guarantees cover more realistic cases than those for the existing method.  ( 2 min )

Learning in strategy games (e.g. StarCraft, poker) requires the discovery of diverse policies. This is often achieved by iteratively training new policies against existing ones, growing a policy population that is robust to exploit. This iterative approach suffers from two issues in real-world games: a) under finite budget, approximate best-response operators at each iteration needs truncating, resulting in under-trained good-responses populating the population; b) repeated learning of basic skills at each iteration is wasteful and becomes intractable in the presence of increasingly strong opponents. In this work, we propose Neural Population Learning (NeuPL) as a solution to both issues. NeuPL offers convergence guarantees to a population of best-responses under mild assumptions. By representing a population of policies within a single conditional model, NeuPL enables transfer learning across policies. Empirically, we show the generality, improved performance and efficiency of NeuPL across several test domains. Most interestingly, we show that novel strategies become more accessible, not less, as the neural population expands.  ( 2 min )

Reconstruction attacks allow an adversary to regenerate data samples of the training set using access to only a trained model. It has been recently shown that simple heuristics can reconstruct data samples from language models, making this threat scenario an important aspect of model release. Differential privacy is a known solution to such attacks, but is often used with a relatively large privacy budget (epsilon > 8) which does not translate to meaningful guarantees. In this paper we show that, for a same mechanism, we can derive privacy guarantees for reconstruction attacks that are better than the traditional ones from the literature. In particular, we show that larger privacy budgets do not protect against membership inference, but can still protect extraction of rare secrets. We show experimentally that our guarantees hold against various language models, including GPT-2 finetuned on Wikitext-103.  ( 2 min )

Generative adversarial networks (GANs) with clustered latent spaces can perform conditional generation in a completely unsupervised manner. In the real world, the salient attributes of unlabeled data can be imbalanced. However, most of existing unsupervised conditional GANs cannot cluster attributes of these data in their latent spaces properly because they assume uniform distributions of the attributes. To address this problem, we theoretically derive Stein latent optimization that provides reparameterizable gradient estimations of the latent distribution parameters assuming a Gaussian mixture prior in a continuous latent space. Structurally, we introduce an encoder network and novel unsupervised conditional contrastive loss to ensure that data generated from a single mixture component represent a single attribute. We confirm that the proposed method, named Stein Latent Optimization for GANs (SLOGAN), successfully learns balanced or imbalanced attributes and achieves state-of-the-art unsupervised conditional generation performance even in the absence of attribute information (e.g., the imbalance ratio). Moreover, we demonstrate that the attributes to be learned can be manipulated using a small amount of probe data.  ( 2 min )

Nonnegative matrix factorization (NMF) has found many applications including topic modeling and document analysis. Hierarchical NMF (HNMF) variants are able to learn topics at various levels of granularity and illustrate their hierarchical relationship. Recently, nonnegative tensor factorization (NTF) methods have been applied in a similar fashion in order to handle data sets with complex, multi-modal structure. Hierarchical NTF (HNTF) methods have been proposed, however these methods do not naturally generalize their matrix-based counterparts. Here, we propose a new HNTF model which directly generalizes a HNMF model special case, and provide a supervised extension. We also provide a multiplicative updates training method for this model. Our experimental results show that this model more naturally illuminates the topic hierarchy than previous HNMF and HNTF methods.  ( 2 min )

Federated Learning (FL) is a promising decentralized learning framework and has great potentials in privacy preservation and in lowering the computation load at the cloud. Recent work showed that FedAvg and FedProx - the two widely-adopted FL algorithms - fail to reach the stationary points of the global optimization objective even for homogeneous linear regression problems. Further, it is concerned that the common model learned might not generalize well locally at all in the presence of heterogeneity. In this paper, we analyze the convergence and statistical efficiency of FedAvg and FedProx, addressing the above two concerns. Our analysis is based on the standard non-parametric regression in a reproducing kernel Hilbert space (RKHS), and allows for heterogeneous local data distributions and unbalanced local datasets. We prove that the estimation errors, measured in either the empirical norm or the RKHS norm, decay with a rate of 1/t in general and exponentially for finite-rank kernels. In certain heterogeneous settings, these upper bounds also imply that both FedAvg and FedProx achieve the optimal error rate. To further analytically quantify the impact of the heterogeneity at each client, we propose and characterize a novel notion-federation gain, defined as the reduction of the estimation error for a client to join the FL. We discover that when the data heterogeneity is moderate, a client with limited local data can benefit from a common model with a large federation gain. Numerical experiments further corroborate our theoretical findings.  ( 2 min )

Here we research the univariate quantitative approximation, ordinary and fractional, of Banach space valued continuous functions on a compact interval or all the real line by quasi-interpolation Banach space valued neural network operators. These approximations are derived by establishing Jackson type inequalities involving the modulus of continuity of the engaged function or its Banach space valued high order derivative of fractional derivatives. Our operators are defined by using a density function generated by an algebraic sigmoid function. The approximations are pointwise and of the uniform norm. The related Banach space valued feed-forward neural networks are with one hidden layer.  ( 2 min )

We study the problem of robustly estimating the parameter $p$ of an Erd\H{o}s-R\'enyi random graph on $n$ nodes, where a $\gamma$ fraction of nodes may be adversarially corrupted. After showing the deficiencies of canonical estimators, we design a computationally-efficient spectral algorithm which estimates $p$ up to accuracy $\tilde O(\sqrt{p(1-p)}/n + \gamma\sqrt{p(1-p)} /\sqrt{n}+ \gamma/n)$ for $\gamma < 1/60$. Furthermore, we give an inefficient algorithm with similar accuracy for all $\gamma <1/2$, the information-theoretic limit. Finally, we prove a nearly-matching statistical lower bound, showing that the error of our algorithms is optimal up to logarithmic factors.  ( 2 min )

In this paper, we examine the capacity of an arbitrage-free neural-SDE market model to produce realistic scenarios for the joint dynamics of multiple European options on a single underlying. We subsequently demonstrate its use as a risk simulation engine for option portfolios. Through backtesting analysis, we show that our models are more computationally efficient and accurate for evaluating the Value-at-Risk (VaR) of option portfolios, with better coverage performance and less procyclicality than standard filtered historical simulation approaches.  ( 2 min )

We study episodic two-player zero-sum Markov games (MGs) in the offline setting, where the goal is to find an approximate Nash equilibrium (NE) policy pair based on a dataset collected a priori. When the dataset does not have uniform coverage over all policy pairs, finding an approximate NE involves challenges in three aspects: (i) distributional shift between the behavior policy and the optimal policy, (ii) function approximation to handle large state space, and (iii) minimax optimization for equilibrium solving. We propose a pessimism-based algorithm, dubbed as pessimistic minimax value iteration (PMVI), which overcomes the distributional shift by constructing pessimistic estimates of the value functions for both players and outputs a policy pair by solving NEs based on the two value functions. Furthermore, we establish a data-dependent upper bound on the suboptimality which recovers a sublinear rate without the assumption on uniform coverage of the dataset. We also prove an information-theoretical lower bound, which suggests that the data-dependent term in the upper bound is intrinsic. Our theoretical results also highlight a notion of "relative uncertainty", which characterizes the necessary and sufficient condition for achieving sample efficiency in offline MGs. To the best of our knowledge, we provide the first nearly minimax optimal result for offline MGs with function approximation.  ( 2 min )

Identifying unique characteristics in a network through comparison with another network is an essential network analysis task. For example, with networks of protein interactions obtained from normal and cancer tissues, we can discover unique types of interactions in cancer tissues. This analysis task could be greatly assisted by contrastive learning, which is an emerging analysis approach to discover salient patterns in one dataset relative to another. However, existing contrastive learning methods cannot be directly applied to networks as they are designed only for high-dimensional data analysis. To address this problem, we introduce a new analysis approach called contrastive network representation learning (cNRL). By integrating two machine learning schemes, network representation learning and contrastive learning, cNRL enables embedding of network nodes into a low-dimensional representation that reveals the uniqueness of one network compared to another. Within this approach, we also design a method, named i-cNRL, which offers interpretability in the learned results, allowing for understanding which specific patterns are only found in one network. We demonstrate the effectiveness of i-cNRL for network comparison with multiple network models and real-world datasets. Furthermore, we compare i-cNRL and other potential cNRL algorithm designs through quantitative and qualitative evaluations.  ( 2 min )

Transformers have achieved superior performances in many tasks in natural language processing and computer vision, which also intrigues great interests in the time series community. Among multiple advantages of transformers, the ability to capture long-range dependencies and interactions is especially attractive for time series modeling, leading to exciting progress in various time series applications. In this paper, we systematically review transformer schemes for time series modeling by highlighting their strengths as well as limitations through a new taxonomy to summarize existing time series transformers in two perspectives. From the perspective of network modifications, we summarize the adaptations of module level and architecture level of the time series transformers. From the perspective of applications, we categorize time series transformers based on common tasks including forecasting, anomaly detection, and classification. Empirically, we perform robust analysis, model size analysis, and seasonal-trend decomposition analysis to study how Transformers perform in time series. Finally, we discuss and suggest future directions to provide useful research guidance. To the best of our knowledge, this paper is the first work to comprehensively and systematically summarize the recent advances of Transformers for modeling time series data. We hope this survey will ignite further research interests in time series Transformers.  ( 2 min )

Machine learning models can automatically learn complex relationships, such as non-linear and interaction effects. Interpretable machine learning methods such as partial dependence plots visualize marginal feature effects but may lead to misleading interpretations when feature interactions are present. Hence, employing additional methods that can detect and measure the strength of interactions is paramount to better understand the inner workings of machine learning models. We demonstrate several drawbacks of existing global interaction detection approaches, characterize them theoretically, and evaluate them empirically. Furthermore, we introduce regional effect plots with implicit interaction detection, a novel framework to detect interactions between a feature of interest and other features. The framework also quantifies the strength of interactions and provides interpretable and distinct regions in which feature effects can be interpreted more reliably, as they are less confounded by interactions. We prove the theoretical eligibility of our method and show its applicability on various simulation and real-world examples.  ( 2 min )

We explain why directly changing the prior can be a surprisingly ineffective mechanism for incorporating inductive biases into VAEs, and introduce a simple and effective alternative approach: Intermediary Latent Space VAEs(InteL-VAEs). InteL-VAEs use an intermediary set of latent variables to control the stochasticity of the encoding process, before mapping these in turn to the latent representation using a parametric function that encapsulates our desired inductive bias(es). This allows us to impose properties like sparsity or clustering on learned representations, and incorporate human knowledge into the generative model. Whereas changing the prior only indirectly encourages behavior through regularizing the encoder, InteL-VAEs are able to directly enforce desired characteristics. Moreover, they bypass the computation and encoder design issues caused by non-Gaussian priors, while allowing for additional flexibility through training of the parametric mapping function. We show that these advantages, in turn, lead to both better generative models and better representations being learned.  ( 2 min )

In this work, we provide a characterization of the feature-learning process in two-layer ReLU networks trained by gradient descent on the logistic loss following random initialization. We consider data with binary labels that are generated by an XOR-like function of the input features. We permit a constant fraction of the training labels to be corrupted by an adversary. We show that, although linear classifiers are no better than random guessing for the distribution we consider, two-layer ReLU networks trained by gradient descent achieve generalization error close to the label noise rate, refuting the conjecture of Malach and Shalev-Shwartz that 'deeper is better only when shallow is good'. We develop a novel proof technique that shows that at initialization, the vast majority of neurons function as random features that are only weakly correlated with useful features, and the gradient descent dynamics 'amplify' these weak, random features to strong, useful features.  ( 2 min )

Stochastic and adversarial data are two widely studied settings in online learning. But many optimization tasks are neither i.i.d. nor fully adversarial, which makes it of fundamental interest to get a better theoretical understanding of the world between these extremes. In this work we establish novel regret bounds for online convex optimization in a setting that interpolates between stochastic i.i.d. and fully adversarial losses. By exploiting smoothness of the expected losses, these bounds replace a dependence on the maximum gradient length by the variance of the gradients, which was previously known only for linear losses. In addition, they weaken the i.i.d. assumption by allowing adversarially poisoned rounds or shifts in the data distribution. To accomplish this goal, we introduce two key quantities associated with the loss sequence, that we call the cumulative stochastic variance and the adversarial variation. Our upper bounds are attained by instances of optimistic follow the regularized leader, and we design adaptive learning rates that automatically adapt to the cumulative stochastic variance and adversarial variation. In the fully i.i.d. case, our bounds match the rates one would expect from results in stochastic acceleration, and in the fully adversarial case they gracefully deteriorate to match the minimax regret. We further provide lower bounds showing that our regret upper bounds are tight for all intermediate regimes for the cumulative stochastic variance and the adversarial variation.  ( 2 min )

We investigate the generalization properties of a self-training algorithm with halfspaces. The approach learns a list of halfspaces iteratively from labeled and unlabeled training data, in which each iteration consists of two steps: exploration and pruning. In the exploration phase, the halfspace is found sequentially by maximizing the unsigned-margin among unlabeled examples and then assigning pseudo-labels to those that have a distance higher than the current threshold. The pseudo-labeled examples are then added to the training set, and a new classifier is learned. This process is repeated until no more unlabeled examples remain for pseudo-labeling. In the pruning phase, pseudo-labeled samples that have a distance to the last halfspace greater than the associated unsigned-margin are then discarded. We prove that the misclassification error of the resulting sequence of classifiers is bounded and show that the resulting semi-supervised approach never degrades performance compared to the classifier learned using only the initial labeled training set. Experiments carried out on a variety of benchmarks demonstrate the efficiency of the proposed approach compared to state-of-the-art methods.  ( 2 min )

Many existing methods of counterfactual explanations ignore the intrinsic relationships between data attributes and thus fail to generate realistic counterfactuals. Moreover, the existing methods that account for relationships between data attributes require domain knowledge, which limits their applicability in complex real-world applications. In this paper, we propose a novel approach to realistic counterfactual explanations that preserve relationships between data attributes. The model directly learns the relationships by a variational auto-encoder without domain knowledge and then learns to disturb the latent space accordingly. We conduct extensive experiments on both synthetic and real-world datasets. The results demonstrate that the proposed method learns relationships from the data and preserves these relationships in generated counterfactuals.  ( 2 min )

High-dimensional limit theorems have been shown useful to derive tuning rules for finding the optimal scaling in random-walk Metropolis algorithms. The assumptions under which weak convergence results are proved are however restrictive: the target density is typically assumed to be of a product form. Users may thus doubt the validity of such tuning rules in practical applications. In this paper, we shed some light on optimal-scaling problems from a different perspective, namely a large-sample one. This allows to prove weak convergence results under realistic assumptions and to propose novel parameter-dimension-dependent tuning guidelines. The proposed guidelines are consistent with previous ones when the target density is close to having a product form, and the results highlight that the correlation structure has to be accounted for to avoid performance deterioration if that is not the case, while justifying the use of a natural (asymptotically exact) approximation to the correlation matrix that can be employed for the very first algorithm run.  ( 2 min )

In the Big Data era, with the ubiquity of geolocation sensors in particular, massive datasets exhibiting a possibly complex spatial dependence structure are becoming increasingly available. In this context, the standard probabilistic theory of statistical learning does not apply directly and guarantees of the generalization capacity of predictive rules learned from such data are left to establish. We analyze here the simple Kriging task, the flagship problem in Geostatistics: the values of a square integrable random field $X=\{X_s\}_{s\in S}$, $S\subset \mathbb{R}^2$, with unknown covariance structure are to be predicted with minimum quadratic risk, based upon observing a single realization of the spatial process at a finite number of locations $s_1,\; \ldots,\; s_n$ in $S$. Despite the connection of this minimization problem with kernel ridge regression, establishing the generalization capacity of empirical risk minimizers is far from straightforward, due to the non i.i.d. nature of the spatial data $X_{s_1},\; \ldots,\; X_{s_n}$ involved. In this article, nonasymptotic bounds of order $O_{\mathbb{P}}(1/n)$ are proved for the excess risk of a plug-in predictive rule mimicking the true minimizer in the case of isotropic stationary Gaussian processes observed at locations forming a regular grid. These theoretical results, as well as the role played by the technical conditions required to establish them, are illustrated by various numerical experiments and hopefully pave the way for further developments in statistical learning based on spatial data.  ( 2 min )

In a motorway network, correlations between the different links, i.e. between the parts of (different) motorways, are of considerable interest. Knowledge of fluxes and velocities on individual motorways is not sufficient, rather, their correlations determine or reflect, respectively, the functionality of and the dynamics on the network as a whole. These correlations are time dependent as the dynamics on the network is highly non-stationary, as it strongly varies during the day and over the week. Correlations are indispensable to detect risks of failure in a traffic network. Discovery of alternative routes less correlated with the vulnerable ones helps to make the traffic network robust and to avoid a collapse. Hence, the identification of, especially, groups of strongly correlated road sections is needed. To this end, we employ an optimized $k$-means clustering method. A major ingredient is the spectral information of certain correlation matrices in which the leading collective motion of the network has been removed. We identify strongly correlated groups of sections in the large motorway network of North Rhine-Westphalia (NRW), Germany. The groups classify the motorway sections in terms of spectral and geographic features as well as of traffic phases during different time periods. The representation and visualization of the groups on the real topology, i.e. on the road map, provides new results on the dynamics on the motorway network. Our approach is very general and can also be applied to other correlated complex systems.  ( 2 min )

Much effort has been devoted to making large and more accurate models, but relatively little has been put into understanding which examples are benefiting from the added complexity. In this paper, we demonstrate and analyze the surprisingly tight link between a model's predictive uncertainty on individual examples and the likelihood that larger models will improve prediction on them. Through extensive numerical studies on the T5 encoder-decoder architecture, we show that large models have the largest improvement on examples where the small model is most uncertain. On more certain examples, even those where the small model is not particularly accurate, large models are often unable to improve at all, and can even perform worse than the smaller model. Based on these findings, we show that a switcher model which defers examples to a larger model when a small model is uncertain can achieve striking improvements in performance and resource usage. We also explore committee-based uncertainty metrics that can be more effective but less practical.  ( 2 min )

This paper presents a new dynamic approach to experiment design in settings where, due to interference or other concerns, experimental units are coarse. `Region-split' experiments on online platforms are one example of such a setting. The cost, or regret, of experimentation is a natural concern here. Our new design, dubbed Synthetically Controlled Thompson Sampling (SCTS), minimizes the regret associated with experimentation at no practically meaningful loss to inferential ability. We provide theoretical guarantees characterizing the near-optimal regret of our approach, and the error rates achieved by the corresponding treatment effect estimator. Experiments on synthetic and real world data highlight the merits of our approach relative to both fixed and `switchback' designs common to such experimental settings.  ( 2 min )

In Reinforcement Learning, the optimal action at a given state is dependent on policy decisions at subsequent states. As a consequence, the learning targets evolve with time and the policy optimization process must be efficient at unlearning what it previously learnt. In this paper, we discover that the policy gradient theorem prescribes policy updates that are slow to unlearn because of their structural symmetry with respect to the value target. To increase the unlearning speed, we study a novel policy update: the gradient of the cross-entropy loss with respect to the action maximizing $q$, but find that such updates may lead to a decrease in value. Consequently, we introduce a modified policy update devoid of that flaw, and prove its guarantees of convergence to global optimality in $\mathcal{O}(t^{-1})$ under classic assumptions. Further, we assess standard policy updates and our cross-entropy policy updates along six analytical dimensions. Finally, we empirically validate our theoretical findings.  ( 2 min )

As a regression technique in spatial statistics, the spatiotemporally varying coefficient model (STVC) is an important tool for discovering nonstationary and interpretable response-covariate associations over both space and time. However, it is difficult to apply STVC for large-scale spatiotemporal analyses due to the high computational cost. To address this challenge, we summarize the spatiotemporally varying coefficients using a third-order tensor structure and propose to reformulate the spatiotemporally varying coefficient model as a special low-rank tensor regression problem. The low-rank decomposition can effectively model the global patterns of the large data sets with a substantially reduced number of parameters. To further incorporate the local spatiotemporal dependencies, we use Gaussian process (GP) priors on the spatial and temporal factor matrices. We refer to the overall framework as Bayesian Kernelized Tensor Regression (BKTR). For model inference, we develop an efficient Markov chain Monte Carlo (MCMC) algorithm, which uses Gibbs sampling to update factor matrices and slice sampling to update kernel hyperparameters. We conduct extensive experiments on both synthetic and real-world data sets, and our results confirm the superior performance and efficiency of BKTR for model estimation and parameter inference.  ( 2 min )

Non-negative and bounded-variable linear regression problems arise in a variety of applications in machine learning and signal processing. In this paper, we propose a technique to accelerate existing solvers for these problems by identifying saturated coordinates in the course of iterations. This is akin to safe screening techniques previously proposed for sparsity-regularized regression problems. The proposed strategy is provably safe as it provides theoretical guarantees that the identified coordinates are indeed saturated in the optimal solution. Experimental results on synthetic and real data show compelling accelerations for both non-negative and bounded-variable problems.  ( 2 min )

Energy-based models (EBMs) are generative models that are usually trained via maximum likelihood estimation. This approach becomes challenging in generic situations where the trained energy is non-convex, due to the need to sample the Gibbs distribution associated with this energy. Using general Fenchel duality results, we derive variational principles dual to maximum likelihood EBMs with shallow overparametrized neural network energies, both in the feature-learning and lazy linearized regimes. In the feature-learning regime, this dual formulation justifies using a two time-scale gradient ascent-descent (GDA) training algorithm in which one updates concurrently the particles in the sample space and the neurons in the parameter space of the energy. We also consider a variant of this algorithm in which the particles are sometimes restarted at random samples drawn from the data set, and show that performing these restarts at every iteration step corresponds to score matching training. These results are illustrated in simple numerical experiments, which indicates that GDA performs best when features and particles are updated using similar time scales.  ( 2 min )

Determining whether saddle points exist or are approximable for nonconvex-nonconcave problems is usually intractable. We take a step towards understanding certain nonconvex-nonconcave minimax problems that do remain tractable. Specifically, we study minimax problems cast in geodesic metric spaces, which provide a vast generalization of the usual convex-concave saddle point problems. The first main result of the paper is a geodesic metric space version of Sion's minimax theorem; we believe our proof is novel and transparent, as it relies on Helly's theorem only. In our second main result, we specialize to geodesically complete Riemannian manifolds: we devise and analyze the complexity of first-order methods for smooth minimax problems.  ( 2 min )

Ensembling neural networks is an effective way to increase accuracy, and can often match the performance of larger models. This observation poses a natural question: given the choice between a deep ensemble and a single neural network with similar accuracy, is one preferable over the other? Recent work suggests that deep ensembles may offer benefits beyond predictive power: namely, uncertainty quantification and robustness to dataset shift. In this work, we demonstrate limitations to these purported benefits, and show that a single (but larger) neural network can replicate these qualities. First, we show that ensemble diversity, by any metric, does not meaningfully contribute to an ensemble's ability to detect out-of-distribution (OOD) data, and that one can estimate ensemble diversity by measuring the relative improvement of a single larger model. Second, we show that the OOD performance afforded by ensembles is strongly determined by their in-distribution (InD) performance, and -- in this sense -- is not indicative of any "effective robustness". While deep ensembles are a practical way to achieve performance improvement (in agreement with prior work), our results show that they may be a tool of convenience rather than a fundamentally better model class.  ( 2 min )

Normalizing flows map an independent set of latent variables to their samples using a bijective transformation. Despite the exact correspondence between samples and latent variables, their high level relationship is not well understood. In this paper we characterize the geometric structure of flows using principal manifolds and understand the relationship between latent variables and samples using contours. We introduce a novel class of normalizing flows, called principal manifold flows (PF), whose contours are its principal manifolds, and a variant for injective flows (iPF) that is more efficient to train than regular injective flows. PFs can be constructed using any flow architecture, are trained with a regularized maximum likelihood objective and can perform density estimation on all of their principal manifolds. In our experiments we show that PFs and iPFs are able to learn the principal manifolds over a variety of datasets. Additionally, we show that PFs can perform density estimation on data that lie on a manifold with variable dimensionality, which is not possible with existing normalizing flows.  ( 2 min )

The recent proposed self-supervised learning (SSL) approaches successfully demonstrate the great potential of supplementing learning algorithms with additional unlabeled data. However, it is still unclear whether the existing SSL algorithms can fully utilize the information of both labelled and unlabeled data. This paper gives an affirmative answer for the reconstruction-based SSL algorithm \citep{lee2020predicting} under several statistical models. While existing literature only focuses on establishing the upper bound of the convergence rate, we provide a rigorous minimax analysis, and successfully justify the rate-optimality of the reconstruction-based SSL algorithm under different data generation models. Furthermore, we incorporate the reconstruction-based SSL into the existing adversarial training algorithms and show that learning from unlabeled data helps improve the robustness.  ( 2 min )

We are asked to design a project based on some reinforcement learning papers published in the last 5 ‏‏‎ years. Any interesting paper recommendation on the same would be much appreciated TIA submitted by /u/AyoWhoGotTheChez [link] [comments]  ( 1 min )

submitted by /u/nick7566 [link] [comments]

submitted by /u/Kagermanov [link] [comments]

First of all, I hope everyone reading this is having an awesome day so far! Okay so, I'm (fairly) new to AI but I have a question that was bothering me for a long time. If for example i train an AI on trading BTC for example, is the AI going to learn the relation between the actual price or between the relation of the price. Example: Is the AI going to learn if BTC drops below 30k the its good to buy Or: Is the AI going to learn if BC drops 5% buy Or none of these? Or a mix of both? Or does it depend on how I train it? What happens if I let the on BTC trained AI trade on ETH? Will it never trade because ETH is not at 30k-60k? My next guess was: what if I generalize price into something like a sigmoid function? But then I realized well 30k in the sigmoid function is still more than 3k so that might not work either. Fell free to ask me any questions regarding my question. submitted by /u/RenkeLudwig [link] [comments]  ( 1 min )

any help is highly appreciaited :) submitted by /u/saucymacaroni [link] [comments]  ( 1 min )

submitted by /u/lorepieri [link] [comments]

submitted by /u/OnlyProggingForFun [link] [comments]

The newsletter with a roundup of in-depth articles and news about artificial intelligence and machine learning that will provide you with recent AI technology trends and help you think about how AI can shape your company for the future. https://info.exadel.com/en/exadel-artificial-intelligence-newsletter submitted by /u/lklimusheuskaja [link] [comments]

submitted by /u/ScottBakerJr [link] [comments]  ( 1 min )

In many practical areas of machine learning, such as explainability, feature selection, data valuation, ensemble pruning, and federated learning, measuring relevance and attribution of various gains is a crucial topic. For example, one may wonder: How important is a certain feature in a machine learning model’s decisions? What is the value of a single data point? Which models in an ensemble are the most valuable? Specific ways have been used to solve these concerns in various sectors. Continue Reading Paper: https://arxiv.org/pdf/2202.05594v1.pdf https://preview.redd.it/992wcgjmo5i81.png?width=1876&format=png&auto=webp&s=309d64e304d52baec19e8ae4c834d1727691c8a1 submitted by /u/ai-lover [link] [comments]  ( 1 min )

Artificial intelligence, or AI, seems to be on everyone's lips these days. While I've known about this key trend in tech growth for a while, I've witnessed AI become one of the most sought-after areas of knowledge for job seekers. While no one can foresee exactly how AI will progress in the future , current trends and advancements offer a very different picture of how AI will become a part of our life. In reality, AI is already at work all around us, influencing everything from our search results to our chances of finding love online to the way we purchase. The use of AI in several commercial areas has increased by 270 percent in the last four years, according to data. What, on the other hand, will AI entail for the future of work? AI will probably not make human workers obsolete, at least not for a long time . AI is going to become a standard in all businesses, not just in the world of tech. AI can have a big impact on the job search industry. AI can help in inventing new type of jobs opportunities, empowering existing ones. Lastly, AI has the potential to transform businesses and contribute to economic growth. submitted by /u/ai-bees [link] [comments]  ( 1 min )

Consider the following problem. We are required to create Discrete Hopfield Network with bipolar representation of input vector as [1 1 1 -1] or [1 1 1 0] (in case of binary representation) is stored in the network. Test the hopfield network with missing entries in the first and second component of the stored vector (i.e. [0 0 1 0]). source-: https://www.geeksforgeeks.org/hopfield-neural-network/ What do I need to test here? Can you just tell me?Do I need to test if it equals to input vector? Or what? submitted by /u/kalokeshmarelimai [link] [comments]  ( 1 min )

I know everyone has their own preferences, but I was wondering if people had used any services for this before? I'm looking to use a platform for a side project that can hopefully turn into a business and was wondering what's easiest to use and is accurate. I have looked at Amazon's, Google's, and Monkey Learn's sentiment analysis products. If it comes down to purely price, I would be saving around $100 a month using Amazon or Google. I'm open to suggestions or if you guys have opinions on what I gave that would be great! submitted by /u/Mikel123123123 [link] [comments]  ( 1 min )

submitted by /u/Bozzooo [link] [comments]

submitted by /u/InLamestTerms [link] [comments]

submitted by /u/gwern [link] [comments]  ( 1 min )

submitted by /u/wtfbbq121 [link] [comments]  ( 1 min )

submitted by /u/gwern [link] [comments]  ( 1 min )

submitted by /u/gwern [link] [comments]  ( 1 min )

submitted by /u/lorepieri [link] [comments]

Hi, i am happy to share with you the edited version of cityscapes to foggy cityscapes dataset for unsupervised domain adaptation ready to be used =) https://github.com/fpv-iplab/Cityscapes-FoggyCityscapes submitted by /u/CapitalShake3085 [link] [comments]

Yesss.... A first paper in Nature today: Magnetic control of tokamak plasmas through deep reinforcement learning. After the proteins folding breakthrough, Deepmind is tackling controlled fusion through deep reinforcement learning (DRL). With the long-term promise of abundant energy without greenhouse gas emissions. What a challenge! But Deemind's Google's folks, you are our heros! Do it again! A Wired popular article. submitted by /u/ClaudeCoulombe [link] [comments]  ( 4 min )

Scale released an interesting blogpost recently, looks like anyone can just log in and start using Scale Rapid to get data labels. Also thought the use case with the anime CycleGAN was pretty cool and had some interesting results! submitted by /u/DragonfruitSalad1 [link] [comments]

In terms of transfer learning/domain adaptation for these models I was wondering how you think minor changes to the game might affect the performance? Stockfish is a simulation based engine, while AlphaZero is the reinforcement learning engine. In a trained state, AlphaZero completely dominates Stockfish. Assuming both are trained on a regular chess set, suppose you change the starting squares of bishops and knights, would this completely mess up AlphaZero? I don't see it causing a huge problem for Stockfish due to the similarity in piece movements and method in evaluating a position. For AlphaZero, switching bishops and knights is not a possible starting position. It is close to a real position, and likely after a couple of moves it becomes a viable position. I understand if you train it on chess and apply it to checkers, it won't perform. But this is still "chess". As an extrapolation, what if it became other variations of chess such as Fischer random chess (with a random but mirrored back rank) or Plunder chess. submitted by /u/CrazySheepherder1339 [link] [comments]  ( 1 min )

I saw one of those fake "I forced an AI to watch 10000 hours of the office" posts float by my feed again and I want to make something like that real. I'm specifically looking for The Office and Breaking Bad. I can do any cleaning or refining of the data myself. submitted by /u/CosmicMemer [link] [comments]  ( 1 min )

I want to create a chatbot for a game I am working on. I'm currently using Rasa, but just saw that I can already access GPT-3 and did some testing on Playground and am amazed at how easy it is. After further googling I came across Huggingface which seems to be a cheaper option and I have access to other simpler models. I also like the Spaces option, which allows me to create some sort of test setup for my chatbot. I have several questions that are somehow related to my main question: It would be nice if I could use Huggingface's Spaces to create training data that I can use to further train my model. Is that even possible? Also, I can later host the chatbot on Huggingface and access it via an API, right? Does anyone here have some experience and can point me in the right direction? Which option would be the best? Thanks in advance! submitted by /u/KaputteNutte [link] [comments]  ( 2 min )

https://youtu.be/zcGOPqFZ4Tk Most of us conceive the internet as a free and open space where we are able to send traffic between any two nodes, but for large parts of the world this is not the case. Entire nations have large machinery in place to survey all internet traffic and automated procedures to block any undesirable connections. Evading such censorship has been largely a cat-and-mouse game between security researchers and government actors. A new system, called Geneva, uses a Genetic Algorithm in combination with Evolutionary Search in order to dynamically evade such censorship and adjust itself in real-time to any potential response by its adversaries. In this video, I talk to Security researcher Kevin Bock, who is one of Geneva's main contributors and member of the Breakerspace project. We talk about the evolution of internet censorship, how to evade it, how to mess with the censors' infrastructure, as well as the broader emerging connections between AI and Security. ​ OUTLINE: 0:00 - Intro 3:30 - What is automated censorship in networks? 7:20 - The evolution of censorship vs evasion 12:40 - Why do we need a dynamic, evolving system? 16:30 - The building blocks of Geneva 23:15 - Introducing evolution 28:30 - What's the censors' response? 31:45 - How was Geneva's media reception? 33:15 - Where do we go from here? 37:30 - Can we deliberately attack the censors? 47:00 - On responsible disclosure 49:40 - Breakerspace: Security research for undergrads 50:40 - How often do you get into trouble? 52:10 - How can I get started in security? ​ Learn more at: - Geneva (& more) project page: https://censorship.ai - Open Observatory of Network Interference: https://ooni.org - Censored Planet: https://censoredplanet.org - Breakerspace: https://breakerspace.cs.umd.edu submitted by /u/ykilcher [link] [comments]  ( 1 min )

Do you use DVC and MLflow tools on your projects? I just wrote a blogpost about how to combine their power to manage your experiments and I would love to hear your feedback! Thanks! submitted by /u/__yannickw__ [link] [comments]  ( 2 min )

I am working on a mobile application supporting the identification of rape diseases and I am looking for a suitable dataset, but so far I have not been able to find any that would be dedicated to the detection of this plant and its diseases. I was counting that I could find something on PlantVillage, however I was wrong. I will be very grateful for any help. Greetings. submitted by /u/2biczT [link] [comments]  ( 1 min )

What is your take on the comparison from the title? I was completing some course where one of the topics was deployment and an inference model was created which leveraged to_torchscript model. Until now I thought that ONNX was a way to go. My take until now is: Set up: may be a bit harder for ONNX since you need to write the code from translating the model from PyTorch to ONNX and the inference code (I may be wrong on this, please express your opinion) Speed: ??? This is what interests me the most submitted by /u/Icy_Fisherman7187 [link] [comments]  ( 1 min )

Hi ML community, we recently released all of our papers regarding ML / AI federation, scaling and multi-processing over our website: https://www.databloom.ai/science Its free, and we are happy to answer questions. We are also the team behind Apache Wayang, if you want to contribute, we are also happy! submitted by /u/2pk03 [link] [comments]

Hi all, I am interested in finding references to up-to-date evaluation methods for generative modeling in unsupervised tasks across different model types. I am familiar with papers such as https://arxiv.org/abs/2002.09797, https://arxiv.org/abs/2102.08921, https://arxiv.org/abs/1806.00035, which are motivated by being unable to estimate the likelihood or a lower-bound on the likelihood when using GANs. Suppose one hoped to compare the performance across GANs, flows, and VAEs in a particular scenario. Would one of the above references, or something similar, be an approach you would consider? Also, say you ignore GANs and compare models such as flows, VAEs, and other latent variable models. Would you consider similar approaches? I understand these models involve likelihood estimation or estimating a lower bound on the likelihood, but considering it is a lower bound for some of these models, comparing these seems off. I appreciate any help you can provide. submitted by /u/hasco641 [link] [comments]  ( 1 min )

I'm currently doing some research in multi-target domain adaptation from one dataset to multiple datasets. I was wondering what the industry application of domain adaptation is. Big companies like Google/FB have the resources to manually label datasets for a specific domain and hence train a model to be very good at that specific domain. On the flip side, when using a multi-target domain adaptation method, you get a more generalised model, however, the performance on that specific domain may suffer. If the companies' primary goal is to maximise performance, is there much of a benefit of having a generalised model over a specialised one? Then the follow-up question is: Is research in domain adaptation beneficial to companies that have the resources to collect enough data? If so, how? submitted by /u/remmsta [link] [comments]  ( 1 min )

Link: https://arxiv.org/abs/2202.07081 Abstract: "How do international crises unfold? We conceive of international affairs as a strategic chess game between adversaries, necessitating a systematic way to measure pieces, moves, and gambits accurately and consistently over different contexts and periods. We develop such a measurement strategy with an ontology of crisis actions and interactions and apply it to a high-quality corpus of crisis narratives recorded by the International Crisis Behavior (ICB) Project. We demonstrate that the ontology has high coverage over most of the thoughts, speech, and actions contained in these narratives and produces high inter-coder agreement when applied by human coders. We introduce a new crisis event dataset ICB Events (ICBe). We find that ICBe captures the process of a crisis with greater accuracy and granularity than other well-regarded events or crisis datasets. We make the data, replication material, and additional visualizations available at a companion website (http://www.crisisevents.org/)." A cool looking paper, with a dataset going back 200 years. submitted by /u/bikeskata [link] [comments]  ( 1 min )

The textbook is published in print format, but a pdf version (recent draft) is available as a pdf. Link: https://probml.github.io/pml-book/book1.html submitted by /u/hardmaru [link] [comments]  ( 1 min )

submitted by /u/giugiacaglia [link] [comments]  ( 2 min )

https://youtu.be/D6osiiEoV0w This video contains a paper explanation and an interview with author Andrey Zhmoginov! Few-shot learning is an interesting sub-field in meta-learning, with wide applications, such as creating personalized models based on just a handful of data points. Traditionally, approaches have followed the BERT approach where a large model is pre-trained and then fine-tuned. However, this couples the size of the final model to the size of the model that has been pre-trained. Similar problems exist with "true" meta-learners, such as MaML. HyperTransformer fundamentally decouples the meta-learner from the size of the final model by directly predicting the weights of the final model. The HyperTransformer takes the few-shot dataset as a whole into its context and predicts either one or multiple layers of a (small) ConvNet, meaning its output are the weights of the convolution filters. Interestingly, and with the correct engineering care, this actually appears to deliver promising results and can be extended in many ways. ​ OUTLINE: 0:00 - Intro & Overview 3:05 - Weight-generation vs Fine-tuning for few-shot learning 10:10 - HyperTransformer model architecture overview 22:30 - Why the self-attention mechanism is useful here 34:45 - Start of Interview 39:45 - Can neural networks even produce weights of other networks? 47:00 - How complex does the computational graph get? 49:45 - Why are transformers particularly good here? 58:30 - What can the attention maps tell us about the algorithm? 1:07:00 - How could we produce larger weights? 1:09:30 - Diving into experimental results 1:14:30 - What questions remain open? ​ Paper: https://arxiv.org/abs/2201.04182 submitted by /u/ykilcher [link] [comments]  ( 1 min )

This post is co-authored with Jan Paul Assendorp, Thomas Lietzow, Christopher Masch, Alexander Meinert, Dr. Lars Palzer, Jan Schillemans of SIGNAL IDUNA. At SIGNAL IDUNA, a large German insurer, we are currently reinventing ourselves with our transformation program VISION2023 to become even more customer oriented. Two aspects are central to this transformation: the reorganization of […]  ( 8 min )

Real-time feedback helps drive learning. This is especially important for designing presentations, learning new languages, and strengthening other essential skills that are critical to succeed in today’s workplace. However, many students and lifelong learners lack access to effective face-to-face instruction to hone these skills. In addition, with the rapid adoption of remote learning, educators are […]  ( 4 min )

Time series data is widely present in our lives. Stock prices, house prices, weather information, and sales data captured over time are just a few examples. As businesses increasingly look for new ways to gain meaningful insights from time-series data, the ability to visualize data and apply desired transformations are fundamental steps. However, time-series data […]  ( 12 min )

When you see the word “almost” in a mathematical context, it might be used informally, but often it has a precise meaning. I wrote about this before in the post Common words that have a technical meaning. Often the technical meaning of “almost” is “within any finite tolerance.” That’s how it is used in the […] Almost periodic functions first appeared on John D. Cook.  ( 2 min )

Last night I ran across a delightful Twitter thread by Nathan Mishra-Linger that starts out by saying It’s nice that 2^7 ≈ 5^3, because that lets you approximate any integer valued decibel quantity as a product of powers of 2 and 5. The observation that 27 ≈ 53, is more familiar if you multiply both […] 2s, 5s, and decibels first appeared on John D. Cook.  ( 3 min )

I am currently enrolled in an AI class at my college where we are learning Keras. I, for a different class, and planning on building a project using neural nets. I was talking with my professor and he said some of the stuff I want to do isn't going to get covered or isn't going to be covered in time for my project, so I'm venturing out on my own. What're some good tools to help get me through the basics and into the weeds quickly? submitted by /u/HoneyBunchsOGoats [link] [comments]  ( 1 min )

It remains to write ui. But this will have to wait, as I am currently busy developing the Silent Install Builder. before after Silent Install Builder is a project for installing applications that do not have automatic installation. With UI Recorder you can record your installer. Silent Install Builde Hope you don't mind if I mention other non-AI related software. I am just want to finish the software. submitted by /u/vlad_ma [link] [comments]  ( 1 min )

Consider the following problem. We are required to create Discrete Hopfield Network with bipolar representation of input vector as [1 1 1 -1] or [1 1 1 0] (in case of binary representation) is stored in the network. Test the hopfield network with missing entries in the first and second component of the stored vector (i.e. [0 0 1 0]). source-: https://www.geeksforgeeks.org/hopfield-neural-network/ What do I need to test here? Can you just tell me?Do I need to test if it equals to input vector? Or what? submitted by /u/kalokeshmarelimai [link] [comments]  ( 1 min )

How does changing the order of images fed to an ANN during training change the end model? Let's say I have 1000 images of cats and 1000 images of dogs. I want to build an ANN for classification into cats,dogs. If I feed the cats first then dogs how will the resulting model be different than if I feed dogs first and then cats? submitted by /u/rand3289 [link] [comments]  ( 1 min )

Easily one of the most revolutionary technologies in recent times — Blockchain is slated to disrupt so many industries that its…  ( 4 min )

We are surrounded by artificial intelligence (AI) and machine learning (ML). Both AI and machine learning have altered the way we live and…  ( 4 min )

Jaguar Land Rover and NVIDIA are redefining modern luxury, infusing intelligence into the customer experience. As part of its Reimagine strategy, Jaguar Land Rover announced today that it will develop its upcoming vehicles on the full-stack NVIDIA DRIVE Hyperion 8 platform, with DRIVE Orin delivering a wide spectrum of active safety, automated driving and parking Read article > The post Reimagining Modern Luxury: NVIDIA Announces Partnership with Jaguar Land Rover appeared first on The Official NVIDIA Blog.  ( 3 min )

Is this the best podcast ever recorded? Let’s just say you don’t need a GPU to know that’s a stretch. But it’s pretty great if you’re a fan of tall tales. And better still if you’re not a fan of stretching the truth at all. That’s because detecting hyperbole may one day get more manageable, Read article > The post The Greatest Podcast Ever Recorded appeared first on The Official NVIDIA Blog.  ( 3 min )

Stepping deeper into the era of exascale AI, Atos gave the first look at its next-generation high-performance computer. The BullSequana XH3000 combines Atos’ patented fourth-generation liquid-cooled HPC design with NVIDIA technologies to deliver both more performance and energy efficiency. Giving users a choice of Arm or x86 computing architectures, it will come in versions using Read article > The post Atos Previews Energy-Efficient, AI-Augmented Hybrid Supercomputer appeared first on The Official NVIDIA Blog.  ( 3 min )

Using solar power in the process industry can reduce greenhouse gas emissions and make the production process more sustainable. However, the intermittent nature of solar power renders its usage challenging. Building a model to predict photovoltaic (PV) power generation allows decision-makers to hedge energy shortages and further design proper operations. The solar power output is time-series data dependent on many factors, such as irradiance and weather. A machine learning framework for 1-hour ahead solar power prediction is developed in this paper based on the historical data. Our method extends the input dataset into higher dimensional Chebyshev polynomial space. Then, a feature selection scheme is developed with constrained linear regression to construct the predictor for different weather types. Several tests show that the proposed approach yields lower mean squared error than classical machine learning methods, such as support vector machine (SVM), random forest (RF), and gradient boosting decision tree (GBDT).  ( 2 min )

We consider increasingly complex models of matrix denoising and dictionary learning in the Bayes-optimal setting, in the challenging regime where the matrices to infer have a rank growing linearly with the system size. This is in contrast with most existing literature concerned with the low-rank (i.e., constant-rank) regime. We first consider a class of rotationally invariant matrix denoising problems whose mutual information and minimum mean-square error are computable using techniques from random matrix theory. Next, we analyze the more challenging models of dictionary learning. To do so we introduce a novel combination of the replica method from statistical mechanics together with random matrix theory, coined spectral replica method. This allows us to derive variational formulas for the mutual information between hidden representations and the noisy data of the dictionary learning problem, as well as for the overlaps quantifying the optimal reconstruction error. The proposed method reduces the number of degrees of freedom from $\Theta(N^2)$ matrix entries to $\Theta(N)$ eigenvalues (or singular values), and yields Coulomb gas representations of the mutual information which are reminiscent of matrix models in physics. The main ingredients are a combination of large deviation results for random matrices together with a new replica symmetric decoupling ansatz at the level of the probability distributions of eigenvalues (or singular values) of certain overlap matrices and the use of HarishChandra-Itzykson-Zuber spherical integrals.  ( 2 min )

In recent years, monitoring hate speech and offensive language on social media platforms has become paramount due to its widespread usage among all age groups, races, and ethnicities. Consequently, there have been substantial research efforts towards automated detection of such content using Natural Language Processing (NLP). While successfully filtering textual data, no research has focused on detecting hateful content in multimedia data. With increased ease of data storage and the exponential growth of social media platforms, multimedia content proliferates the internet as much as text data. Nevertheless, it escapes the automatic filtering systems. Hate speech and offensiveness can be detected in multimedia primarily via three modalities, i.e., visual, acoustic, and verbal. Our preliminary study concluded that the most essential features in classifying hate speech would be the speaker's emotional state and its influence on the spoken words, therefore limiting our current research to these modalities. This paper proposes the first multimodal deep learning framework to combine the auditory features representing emotion and the semantic features to detect hateful content. Our results demonstrate that incorporating emotional attributes leads to significant improvement over text-based models in detecting hateful multimedia content. This paper also presents a new Hate Speech Detection Video Dataset (HSDVD) collected for the purpose of multimodal learning as no such dataset exists today.  ( 2 min )

Deep Neural Networks (DNNs) can learn Trojans (or backdoors) from benign or poisoned data, which raises security concerns of using them. By exploiting such Trojans, the adversary can add a fixed input space perturbation to any given input to mislead the model predicting certain outputs (i.e., target labels). In this paper, we analyze such input space Trojans in DNNs, and propose a theory to explain the relationship of a model's decision regions and Trojans: a complete and accurate Trojan corresponds to a hyperplane decision region in the input domain. We provide a formal proof of this theory, and provide empirical evidence to support the theory and its relaxations. Based on our analysis, we design a novel training method that removes Trojans during training even on poisoned datasets, and evaluate our prototype on five datasets and five different attacks. Results show that our method outperforms existing solutions. Code: \url{https://anonymous.4open.science/r/NOLE-84C3}.  ( 2 min )

Discovering distinct features and their relations from data can help us uncover valuable knowledge crucial for various tasks, e.g., classification. In neuroimaging, these features could help to understand, classify, and possibly prevent brain disorders. Model introspection of highly performant overparameterized deep learning (DL) models could help find these features and relations. However, to achieve high-performance level DL models require numerous labeled training samples ($n$) rarely available in many fields. This paper presents a pre-training method involving graph convolutional/neural networks (GCNs/GNNs), based on maximizing mutual information between two high-level embeddings of an input sample. Many of the recently proposed pre-training methods pre-train one of many possible networks of an architecture. Since almost every DL model is an ensemble of multiple networks, we take our high-level embeddings from two different networks of a model --a convolutional and a graph network--. The learned high-level graph latent representations help increase performance for downstream graph classification tasks and bypass the need for a high number of labeled data samples. We apply our method to a neuroimaging dataset for classifying subjects into healthy control (HC) and schizophrenia (SZ) groups. Our experiments show that the pre-trained model significantly outperforms the non-pre-trained model and requires $50\%$ less data for similar performance.  ( 2 min )

Operational networks commonly rely on machine learning models for many tasks, including detecting anomalies, inferring application performance, and forecasting demand. Yet, unfortunately, model accuracy can degrade due to concept drift, whereby the relationship between the features and the target prediction changes due to reasons ranging from software upgrades to seasonality to changes in user behavior. Mitigating concept drift is thus an essential part of operationalizing machine learning models, and yet despite its importance, concept drift has not been extensively explored in the context of networking -- or regression models in general. Thus, it is not well-understood how to detect or mitigate it for many common network management tasks that currently rely on machine learning models. As we show, concept drift cannot always be mitigated by periodic retraining models using newly available data, and doing so can even degrade model accuracy. In this paper, we characterize concept drift in a large cellular network for a metropolitan area in the United States. We find that concept drift occurs across key performance indicators (KPIs), regardless of model, training set size, and time interval -- thus necessitating practical approaches to detect, explain, and mitigate it. To do so, we develop Local Error Approximation of Features (LEAF). LEAF detects drift; explains features and time intervals that most contribute to drift; and mitigates drift using resampling, augmentation, or ensembling. We evaluate LEAF against industry-standard mitigations (i.e., periodic retraining) with more than three years of cellular data from Verizon. LEAF consistently outperforms periodic retraining on a variety of KPIs and models, while reducing costly retrains by an order of magnitude. Due to its effectiveness, a major cellular carrier is now integrating LEAF into its forecasting and provisioning processes.  ( 2 min )

Federated Averaging (FedAvg), also known as Local SGD, is one of the most popular algorithms in Federated Learning (FL). Despite its simplicity and popularity, the convergence rate of FedAvg has thus far been undetermined. Even under the simplest assumptions (convex, smooth, homogeneous, and bounded covariance), the best-known upper and lower bounds do not match, and it is not clear whether the existing analysis captures the capacity of the algorithm. In this work, we first resolve this question by providing a lower bound for FedAvg that matches the existing upper bound, which shows the existing FedAvg upper bound analysis is not improvable. Additionally, we establish a lower bound in a heterogeneous setting that nearly matches the existing upper bound. While our lower bounds show the limitations of FedAvg, under an additional assumption of third-order smoothness, we prove more optimistic state-of-the-art convergence results in both convex and non-convex settings. Our analysis stems from a notion we call iterate bias, which is defined by the deviation of the expectation of the SGD trajectory from the noiseless gradient descent trajectory with the same initialization. We prove novel sharp bounds on this quantity, and show intuitively how to analyze this quantity from a Stochastic Differential Equation (SDE) perspective.  ( 2 min )

Learning from demonstrations in the wild (e.g. YouTube videos) is a tantalizing goal in imitation learning. However, for this goal to be achieved, imitation learning algorithms must deal with the fact that the demonstrators and learners may have bodies that differ from one another. This condition -- "embodiment mismatch" -- is ignored by many recent imitation learning algorithms. Our proposed imitation learning technique, SILEM (\textbf{S}keletal feature compensation for \textbf{I}mitation \textbf{L}earning with \textbf{E}mbodiment \textbf{M}ismatch), addresses a particular type of embodiment mismatch by introducing a learned affine transform to compensate for differences in the skeletal features obtained from the learner and expert. We create toy domains based on PyBullet's HalfCheetah and Ant to assess SILEM's benefits for this type of embodiment mismatch. We also provide qualitative and quantitative results on more realistic problems -- teaching simulated humanoid agents, including Atlas from Boston Dynamics, to walk by observing human demonstrations.  ( 2 min )

It remains challenging to deploy existing risk-averse approaches to real-world applications. The reasons are multi-fold, including the lack of global optimality guarantee and the necessity of learning from long-term consecutive trajectories. Long-term consecutive trajectories are prone to involving visiting hazardous states, which is a major concern in the risk-averse setting. This paper proposes \textbf{\ul{S}}hort-\textbf{\ul{T}}erm V\textbf{\ul{O}}latility-controlled \textbf{\ul{P}}olicy \textbf{\ul{S}}earch (STOPS), a novel algorithm that solves risk-averse problems by learning from short-term trajectories instead of long-term trajectories. Short-term trajectories are more flexible to generate, and can avoid the danger of hazardous state visitations. By using an actor-critic scheme with an overparameterized two-layer neural network, our algorithm finds a globally optimal policy at a sublinear rate with proximal policy optimization and natural policy gradient, with effectiveness comparable to the state-of-the-art convergence rate of risk-neutral policy-search methods. The algorithm is evaluated on challenging Mujoco robot simulation tasks under the mean-variance evaluation metric. Both theoretical analysis and experimental results demonstrate a state-of-the-art level of STOPS' performance among existing risk-averse policy search methods.  ( 2 min )

Time series forecasting is essential for a wide range of real-world applications. Recent studies have shown the superiority of Transformer in dealing with such problems, especially long sequence time series input(LSTI) and long sequence time series forecasting(LSTF) problems. To improve the efficiency and enhance the locality of Transformer, these studies combine Transformer with CNN in varying degrees. However, their combinations are loosely-coupled and do not make full use of CNN. To address this issue, we propose the concept of tightly-coupled convolutional Transformer(TCCT) and three TCCT architectures which apply transformed CNN architectures into Transformer: (1) CSPAttention: through fusing CSPNet with self-attention mechanism, the computation cost of self-attention mechanism is reduced by 30% and the memory usage is reduced by 50% while achieving equivalent or beyond prediction accuracy. (2) Dilated causal convolution: this method is to modify the distilling operation proposed by Informer through replacing canonical convolutional layers with dilated causal convolutional layers to gain exponentially receptive field growth. (3) Passthrough mechanism: the application of passthrough mechanism to stack of self-attention blocks helps Transformer-like models get more fine-grained information with negligible extra computation costs. Our experiments on real-world datasets show that our TCCT architectures could greatly improve the performance of existing state-of-art Transformer models on time series forecasting with much lower computation and memory costs, including canonical Transformer, LogTrans and Informer.  ( 2 min )

Generative adversarial networks (GANs) are so complex that the existing learning theories do not provide a satisfactory explanation for why GANs have great success in practice. The same situation also remains largely open for deep neural networks. To fill this gap, we introduce a Lipschitz theory to analyze generalization. We demonstrate its simplicity by analyzing generalization and consistency of overparameterized neural networks. We then use this theory to derive Lipschitz-based generalization bounds for GANs. Our bounds show that penalizing the Lipschitz constant of the GAN loss can improve generalization. This result answers the long mystery of why the popular use of Lipschitz constraint for GANs often leads to great success, empirically without a solid theory. Finally but surprisingly, we show that, when using Dropout or spectral normalization, both \emph{truly deep} neural networks and GANs can generalize well without the curse of dimensionality.  ( 2 min )

From the intuitive notion of disentanglement, the image variations corresponding to different factors should be distinct from each other, and the disentangled representation should reflect those variations with separate dimensions. To discover the factors and learn disentangled representation, previous methods typically leverage an extra regularization term when learning to generate realistic images. However, the term usually results in a trade-off between disentanglement and generation quality. For the generative models pretrained without any disentanglement term, the generated images show semantically meaningful variations when traversing along different directions in the latent space. Based on this observation, we argue that it is possible to mitigate the trade-off by $(i)$ leveraging the pretrained generative models with high generation quality, $(ii)$ focusing on discovering the traversal directions as factors for disentangled representation learning. To achieve this, we propose Disentaglement via Contrast (DisCo) as a framework to model the variations based on the target disentangled representations, and contrast the variations to jointly discover disentangled directions and learn disentangled representations. DisCo achieves the state-of-the-art disentangled representation learning and distinct direction discovering, given pretrained non-disentangled generative models including GAN, VAE, and Flow. Source code is at https://github.com/xrenaa/DisCo.  ( 2 min )

This paper studies online optimization from a high-level unified theoretical perspective. We not only generalize both Optimistic-DA and Optimistic-MD in normed vector space, but also unify their analysis methods for dynamic regret. Regret bounds are the tightest possible due to the introduction of $\phi$-convex. As instantiations, regret bounds of normalized exponentiated subgradient and greedy/lazy projection are better than the currently known optimal results. By replacing losses of online game with monotone operators, and extending the definition of regret, namely regret$^n$, we extend online convex optimization to online monotone optimization.  ( 2 min )

Bayesian neural networks (BNN) can estimate the uncertainty in predictions, as opposed to non-Bayesian neural networks (NNs). However, BNNs have been far less widely used than non-Bayesian NNs in practice since they need iterative NN executions to predict a result for one data, and it gives rise to prohibitive computational cost. This computational burden is a critical problem when processing data streams with low-latency. To address this problem, we propose a novel model VQ-BNN, which approximates BNN inference for data streams. In order to reduce the computational burden, VQ-BNN inference predicts NN only once and compensates the result with previously memorized predictions. To be specific, VQ-BNN inference for data streams is given by temporal exponential smoothing of recent predictions. The computational cost of this model is almost the same as that of non-Bayesian NNs. Experiments including semantic segmentation on real-world data show that this model performs significantly faster than BNNs while estimating predictive results comparable to or superior to the results of BNNs.  ( 2 min )

Policy constraint methods to offline reinforcement learning (RL) typically utilize parameterization or regularization that constrains the policy to perform actions within the support set of the behavior policy. The elaborative designs of parameterization methods usually intrude into the policy networks, which may bring extra inference cost and cannot take full advantage of well-established online methods. Regularization methods reduce the divergence between the learned policy and the behavior policy, which may mismatch the inherent density-based definition of support set thereby failing to avoid the out-of-distribution actions effectively. This paper presents Supported Policy OpTimization (SPOT), which is directly derived from the theoretical formalization of the density-based support constraint. SPOT adopts a VAE-based density estimator to explicitly model the support set of behavior policy and presents a simple but effective density-based regularization term, which can be plugged non-intrusively into off-the-shelf off-policy RL algorithms. On the standard benchmarks for offline RL, SPOT substantially outperforms state-of-the-art offline RL methods. Benefiting from the pluggable design, the offline pretrained models from SPOT can also be applied to perform online fine-tuning seamlessly.  ( 2 min )

In a federated learning system, the clients, e.g. mobile devices and organization participants, usually have different personal preferences or behavior patterns, namely Non-IID data problems across clients. Clustered federated learning is to group users into different clusters that the clients in the same group will share the same or similar behavior patterns that are to satisfy the IID data assumption for most traditional machine learning algorithms. Most of the existing clustering methods in FL treat every client equally that ignores the different importance contributions among clients. This paper proposes a novel weighted client-based clustered FL algorithm to leverage the client's group and each client in a unified optimization framework. Moreover, the paper proposes convergence analysis to the proposed clustered FL method. The experimental analysis has demonstrated the effectiveness of the proposed method.  ( 2 min )

Unsupervised detection of anomaly points in time series is a challenging problem, which requires the model to derive a distinguishable criterion. Previous methods tackle the problem mainly through learning pointwise representation or pairwise association, however, neither is sufficient to reason about the intricate dynamics. Recently, Transformers have shown great power in unified modeling of pointwise representation and pairwise association, and we find that the self-attention weight distribution of each time point can embody rich association with the whole series. Our key observation is that due to the rarity of anomalies, it is extremely difficult to build nontrivial associations from abnormal points to the whole series, thereby, the anomalies' associations shall mainly concentrate on their adjacent time points. This adjacent-concentration bias implies an association-based criterion inherently distinguishable between normal and abnormal points, which we highlight through the \emph{Association Discrepancy}. Technically, we propose the \emph{Anomaly Transformer} with a new \emph{Anomaly-Attention} mechanism to compute the association discrepancy. A minimax strategy is devised to amplify the normal-abnormal distinguishability of the association discrepancy. The Anomaly Transformer achieves state-of-the-art results on six unsupervised time series anomaly detection benchmarks of three applications: service monitoring, space & earth exploration, and water treatment.  ( 2 min )

In this paper, the bias classifier is introduced, that is, the bias part of a DNN with Relu as the activation function is used as a classifier. The work is motivated by the fact that the bias part is a piecewise constant function with zero gradient and hence cannot be directly attacked by gradient-based methods to generate adversaries, such as FGSM. The existence of the bias classifier is proved and an effective training method for the bias classifier is given. It is proved that by adding a proper random first-degree part to the bias classifier, an information-theoretically safe classifier against the original-model gradient attack is obtained in the sense that the attack will generate a totally random attacking direction. This seems to be the first time that the concept of information-theoretically safe classifier is proposed. Several attack methods for the bias classifier are proposed and numerical experiments are used to show that the bias classifier is more robust than DNNs with similar size against these attacks in most cases.  ( 2 min )

Neural network ensembles, such as Bayesian neural networks (BNNs), have shown success in the areas of uncertainty estimation and robustness. However, a crucial challenge prohibits their use in practice. BNNs require a large number of predictions to produce reliable results, leading to a significant increase in computational cost. To alleviate this issue, we propose spatial smoothing, a method that spatially ensembles neighboring feature map points of convolutional neural networks. By simply adding a few blur layers to the models, we empirically show that spatial smoothing improves accuracy, uncertainty estimation, and robustness of BNNs across a whole range of ensemble sizes. In particular, BNNs incorporating spatial smoothing achieve high predictive performance merely with a handful of ensembles. Moreover, this method also can be applied to canonical deterministic neural networks to improve the performances. A number of evidences suggest that the improvements can be attributed to the stabilized feature maps and the smoothing of the loss landscape. In addition, we provide a fundamental explanation for prior works - namely, global average pooling, pre-activation, and ReLU6 - by addressing them as special cases of spatial smoothing. These not only enhance accuracy, but also improve uncertainty estimation and robustness by making the loss landscape smoother in the same manner as spatial smoothing. The code is available at https://github.com/xxxnell/spatial-smoothing.  ( 2 min )

Imitation learning (IL) is a popular paradigm for training policies in robotic systems when specifying the reward function is difficult. However, despite the success of IL algorithms, they impose the somewhat unrealistic requirement that the expert demonstrations must come from the same domain in which a new imitator policy is to be learned. We consider a practical setting, where (i) state-only expert demonstrations from the real (deployment) environment are given to the learner, (ii) the imitation learner policy is trained in a simulation (training) environment whose transition dynamics is slightly different from the real environment, and (iii) the learner does not have any access to the real environment during the training phase beyond the batch of demonstrations given. Most of the current IL methods, such as generative adversarial imitation learning and its state-only variants, fail to imitate the optimal expert behavior under the above setting. By leveraging insights from the Robust reinforcement learning (RL) literature and building on recent adversarial imitation approaches, we propose a robust IL algorithm to learn policies that can effectively transfer to the real environment without fine-tuning. Furthermore, we empirically demonstrate on continuous-control benchmarks that our method outperforms the state-of-the-art state-only IL method in terms of the zero-shot transfer performance in the real environment and robust performance under different testing conditions.  ( 2 min )

Cooperative perception of connected vehicles comes to the rescue when the field of view restricts stand-alone intelligence. While raw-level cooperative perception preserves most information to guarantee accuracy, it is demanding in communication bandwidth and computation power. Therefore, it is important to schedule the most beneficial vehicle to share its sensor in terms of supplementary view and stable network connection. In this paper, we present a model of raw-level cooperative perception and formulate the energy minimization problem of sensor sharing scheduling as a variant of the Multi-Armed Bandit (MAB) problem. Specifically, volatility of the neighboring vehicles, heterogeneity of V2X channels, and the time-varying traffic context are taken into consideration. Then we propose an online learning-based algorithm with logarithmic performance loss, achieving a decent trade-off between exploration and exploitation. Simulation results under different scenarios indicate that the proposed algorithm quickly learns to schedule the optimal cooperative vehicle and saves more energy as compared to baseline algorithms.  ( 2 min )

We consider the problem introduced by \cite{Mason2020} of identifying all the $\varepsilon$-optimal arms in a finite stochastic multi-armed bandit with Gaussian rewards. In the fixed confidence setting, we give a lower bound on the number of samples required by any algorithm that returns the set of $\varepsilon$-good arms with a failure probability less than some risk level $\delta$. This bound writes as $T_{\varepsilon}^*(\mu)\log(1/\delta)$, where $T_{\varepsilon}^*(\mu)$ is a characteristic time that depends on the vector of mean rewards $\mu$ and the accuracy parameter $\varepsilon$. We also provide an efficient numerical method to solve the convex max-min program that defines the characteristic time. Our method is based on a complete characterization of the alternative bandit instances that the optimal sampling strategy needs to rule out, thus making our bound tighter than the one provided by \cite{Mason2020}. Using this method, we propose a Track-and-Stop algorithm that identifies the set of $\varepsilon$-good arms w.h.p and enjoys asymptotic optimality (when $\delta$ goes to zero) in terms of the expected sample complexity. Finally, using numerical simulations, we demonstrate our algorithm's advantage over state-of-the-art methods, even for moderate values of the risk parameter.  ( 2 min )

Characterizing the patterns of errors that a system makes helps researchers focus future development on increasing its accuracy and robustness. We propose a novel form of "meta learning" that automatically learns interpretable rules that characterize the types of errors that a system makes, and demonstrate these rules' ability to help understand and improve two NLP systems. Our approach works by collecting error cases on validation data, extracting meta-features describing these samples, and finally learning rules that characterize errors using these features. We apply our approach to VilBERT, for Visual Question Answering, and RoBERTa, for Common Sense Question Answering. Our system learns interpretable rules that provide insights into systemic errors these systems make on the given tasks. Using these insights, we are also able to "close the loop" and modestly improve performance of these systems.  ( 2 min )

We study the problem of reinforcement learning (RL) with low (policy) switching cost - a problem well-motivated by real-life RL applications in which deployments of new policies are costly and the number of policy updates must be low. In this paper, we propose a new algorithm based on stage-wise exploration and adaptive policy elimination that achieves a regret of $\widetilde{O}(\sqrt{H^4S^2AT})$ while requiring a switching cost of $O(HSA \log\log T)$. This is an exponential improvement over the best-known switching cost $O(H^2SA\log T)$ among existing methods with $\widetilde{O}(\mathrm{poly}(H,S,A)\sqrt{T})$ regret. In the above, $S,A$ denotes the number of states and actions in an $H$-horizon episodic Markov Decision Process model with unknown transitions, and $T$ is the number of steps. We also prove an information-theoretical lower bound which says that a switching cost of $\Omega(HSA)$ is required for any no-regret algorithm. As a byproduct, our new algorithmic techniques allow us to derive a \emph{reward-free} exploration algorithm with an optimal switching cost of $O(HSA)$.  ( 2 min )

Change point detection is an important part of time series analysis, as the presence of a change point indicates an abrupt and significant change in the data generating process. While many algorithms for change point detection have been proposed, comparatively little attention has been paid to evaluating their performance on real-world time series. Algorithms are typically evaluated on simulated data and a small number of commonly-used series with unreliable ground truth. Clearly this does not provide sufficient insight into the comparative performance of these algorithms. Therefore, instead of developing yet another change point detection method, we consider it vastly more important to properly evaluate existing algorithms on real-world data. To achieve this, we present a data set specifically designed for the evaluation of change point detection algorithms that consists of 37 time series from various application domains. Each series was annotated by five human annotators to provide ground truth on the presence and location of change points. We analyze the consistency of the human annotators, and describe evaluation metrics that can be used to measure algorithm performance in the presence of multiple ground truth annotations. Next, we present a benchmark study where 14 algorithms are evaluated on each of the time series in the data set. Our aim is that this data set will serve as a proving ground in the development of novel change point detection algorithms.  ( 2 min )

We present Persian Question Answering Dataset (PQuAD), a crowdsourced reading comprehension dataset on Persian Wikipedia articles. It includes 80,000 questions along with their answers, with 25% of the questions being adversarially unanswerable. We examine various properties of the dataset to show the diversity and the level of its difficulty as an MRC benchmark. By releasing this dataset, we aim to ease research on Persian reading comprehension and development of Persian question answering systems. Our experiments on different state-of-the-art pre-trained contextualized language models show 74.8% Exact Match (EM) and 87.6% F1-score that can be used as the baseline results for further research on Persian QA.  ( 2 min )

Vital node identification is the problem of finding nodes of highest importance in complex networks. This problem has crucial applications in various contexts such as viral marketing or controlling the propagation of virus or rumours in real-world networks. Existing approaches for vital node identification mainly focus on capturing the importance of a node through a mathematical expression which directly relates structural properties of the node to its vitality. Although these heuristic approaches have achieved good performance in practice, they have weak adaptability, and their performance is limited to specific settings and certain dynamics. Inspired by the power of machine learning models for efficiently capturing different types of patterns and relations, we propose a machine learning-based, data driven approach for vital node identification. The main idea is to train the model with a small portion of the graph, say 0.5% of the nodes, and do the prediction on the rest of the nodes. The ground-truth vitality for the train data is computed by simulating the SIR diffusion method starting from the train nodes. We use collective feature engineering where each node in the network is represented by incorporating elements of its connectivity, degree and extended coreness. Several machine learning models are trained on the node representations, but the best results are achieved by a Support Vector Regression machine with RBF kernel. The empirical results confirms that the proposed model outperforms state-of-the-art models on a selection of datasets, while it also shows more adaptability to changes in the dynamics parameters.  ( 2 min )

Risk models are becoming ubiquitous in healthcare and may guide intervention by providing practitioners with insights from patient data. Should a model be updated after a guided intervention, it may lead to its own failure at making predictions. The use of a `holdout set' -- a subset of the population that does not receive interventions guided by the model -- has been proposed to prevent this. Since patients in the holdout set do not benefit from risk predictions, the chosen size must trade off maximising model performance whilst minimising the number of held out patients. By defining a general loss function, we prove the existence and uniqueness of an optimal holdout set size, and introduce parametric and semi-parametric algorithms for its estimation. We demonstrate their use on a recent risk score for pre-eclampsia. Based on these results, we argue that a holdout set is a safe, viable and easily implemented solution to the model update problem.  ( 2 min )

Sequencing costs currently prohibit the application of single-cell mRNA-seq to many biological and clinical analyses. Targeted single-cell mRNA-sequencing reduces sequencing costs by profiling reduced gene sets that capture biological information with a minimal number of genes. Here, we introduce an active learning method (ActiveSVM) that identifies minimal but highly-informative gene sets that enable the identification of cell-types, physiological states, and genetic perturbations in single-cell data using a small number of genes. Our active feature selection procedure generates minimal gene sets from single-cell data through an iterative cell-type classification task where misclassified cells are examined at each round of analysis to identify maximally informative genes through an `active' support vector machine (ActiveSVM) classifier. By focusing computational resources on misclassified cells, ActiveSVM scales to analyze data sets with over a million single cells. We demonstrate that ActiveSVM feature selection identifies gene sets that enable ~90% cell-type classification accuracy across a variety of data sets including cell atlas and disease characterization data sets. The method generalizes to reveal genes that respond to genetic perturbations and to identify region specific gene expression patterns in spatial transcriptomics data. The discovery of small but highly informative gene sets should enable substantial reductions in the number of measurements necessary for application of single-cell mRNA-seq to clinical tests, therapeutic discovery, and genetic screens.  ( 2 min )

Semi-supervised learning (SSL) is the branch of machine learning that aims to improve learning performance by leveraging unlabeled data when labels are insufficient. Recently, SSL with deep models has proven to be successful on standard benchmark tasks. However, they are still vulnerable to various robustness threats in real-world applications as these benchmarks provide perfect unlabeled data, while in realistic scenarios, unlabeled data could be corrupted. Many researchers have pointed out that after exploiting corrupted unlabeled data, SSL suffers severe performance degradation problems. Thus, there is an urgent need to develop SSL algorithms that could work robustly with corrupted unlabeled data. To fully understand robust SSL, we conduct a survey study. We first clarify a formal definition of robust SSL from the perspective of machine learning. Then, we classify the robustness threats into three categories: i) distribution corruption, i.e., unlabeled data distribution is mismatched with labeled data; ii) feature corruption, i.e., the features of unlabeled examples are adversarially attacked; and iii) label corruption, i.e., the label distribution of unlabeled data is imbalanced. Under this unified taxonomy, we provide a thorough review and discussion of recent works that focus on these issues. Finally, we propose possible promising directions within robust SSL to provide insights for future research.  ( 2 min )

We consider the problem of online control of systems with time-varying linear dynamics. This is a general formulation that is motivated by the use of local linearization in control of nonlinear dynamical systems. To state meaningful guarantees over changing environments, we introduce the metric of {\it adaptive regret} to the field of control. This metric, originally studied in online learning, measures performance in terms of regret against the best policy in hindsight on {\it any interval in time}, and thus captures the adaptation of the controller to changing dynamics. Our main contribution is a novel efficient meta-algorithm: it converts a controller with sublinear regret bounds into one with sublinear {\it adaptive regret} bounds in the setting of time-varying linear dynamical systems. The main technical innovation is the first adaptive regret bound for the more general framework of online convex optimization with memory. Furthermore, we give a lower bound showing that our attained adaptive regret bound is nearly tight for this general framework.  ( 2 min )

We propose an efficient numerical method for computing natural gradient descent directions with respect to a generic metric in the state space. Our technique relies on representing the natural gradient direction as a solution to a standard least-squares problem. Hence, instead of calculating, storing, or inverting the information matrix directly, we apply efficient methods from numerical linear algebra to solve this least-squares problem. We treat both scenarios where the derivative of the state variable with respect to the parameter is either explicitly known or implicitly given through constraints. We apply the QR decomposition to solve the least-squares problem in the former case and utilize the adjoint-state method to compute the natural gradient descent direction in the latter case. As a result, we can reliably compute several natural gradient descents, including the Wasserstein natural gradient, for a large-scale parameter space with thousands of dimensions, which was believed to be out of reach. Finally, our numerical results shed light on the qualitative differences among the standard gradient descent method and various natural gradient descent methods based on different metric spaces in large-scale nonconvex optimization problems.  ( 2 min )

Despite its benefits for children's skill development and parent-child bonding, many parents do not often engage in interactive storytelling by having story-related dialogues with their child due to limited availability or challenges in coming up with appropriate questions. While recent advances made AI generation of questions from stories possible, the fully-automated approach excludes parent involvement, disregards educational goals, and underoptimizes for child engagement. Informed by need-finding interviews and participatory design (PD) results, we developed StoryBuddy, an AI-enabled system for parents to create interactive storytelling experiences. StoryBuddy's design highlighted the need for accommodating dynamic user needs between the desire for parent involvement and parent-child bonding and the goal of minimizing parent intervention when busy. The PD revealed varied assessment and educational goals of parents, which StoryBuddy addressed by supporting configuring question types and tracking child progress. A user study validated StoryBuddy's usability and suggested design insights for future parent-AI collaboration systems.  ( 2 min )

We study norm-based uniform convergence bounds for neural networks, aiming at a tight understanding of how these are affected by the architecture and type of norm constraint, for the simple class of scalar-valued one-hidden-layer networks, and inputs bounded in Euclidean norm. We begin by proving that in general, controlling the spectral norm of the hidden layer weight matrix is insufficient to get uniform convergence guarantees (independent of the network width), while a stronger Frobenius norm control is sufficient, extending and improving on previous work. Motivated by the proof constructions, we identify and analyze two important settings where a mere spectral norm control turns out to be sufficient: First, when the network's activation functions are sufficiently smooth (with the result extending to deeper networks); and second, for certain types of convolutional networks. In the latter setting, we study how the sample complexity is additionally affected by parameters such as the amount of overlap between patches and the overall number of patches.  ( 2 min )

Project ATHENA aims to develop an application to address information overload, primarily focused on Recommendation Systems (RSs) with the personalization and user experience design of a modern system. Two machine learning (ML) algorithms were used: (1) TF-IDF for Content-based filtering (CBF); (2) Classification with Matrix Factorization- Singular Value Decomposition(SVD) applied with Collaborative filtering (CF) and mean (normalization) for prediction accuracy of the CF. Data sampling in academic Research and Development of Philippine Council for Agriculture, Aquatic, and Natural Resources Research and Development (PCAARRD) e-Library and Project SARAI publications plus simulated data used as training sets to generate a recommendation of items that uses the three RS filtering (CF, CBF, and personalized version of item recommendations). Series of Testing and TAM performed and discussed. Findings allow users to engage in online information and quickly evaluate retrieved items produced by the application. Compatibility-testing (CoT) shows the application is compatible with all major browsers and mobile-friendly. Performance-testing (PT) recommended v-parameter specs and TAM evaluations results indicate strongly associated with overall positive feedback, thoroughly enough to address the information-overload problem as the core of the paper. A modular architecture presented addressing the information overload, primarily focused on RSs with the personalization and design of modern systems. Developers utilized Two ML algorithms and prototyped a simplified version of the architecture. Series of testing (CoT and PT) and evaluations with TAM were performed and discussed. Project ATHENA added a UX feature design of a modern system.  ( 2 min )

Recent advances in generative adversarial networks have shown that it is possible to generate high-resolution and hyperrealistic images. However, the images produced by GANs are only as fair and representative as the datasets on which they are trained. In this paper, we propose a method for directly modifying a pre-trained StyleGAN2 model that can be used to generate a balanced set of images with respect to one (e.g., eyeglasses) or more attributes (e.g., gender and eyeglasses). Our method takes advantage of the style space of the StyleGAN2 model to perform disentangled control of the target attributes to be debiased. Our method does not require training additional models and directly debiases the GAN model, paving the way for its use in various downstream applications. Our experiments show that our method successfully debiases the GAN model within a few minutes without compromising the quality of the generated images. To promote fair generative models, we share the code and debiased models at this http URL  ( 2 min )

While tasks could come with varying the number of instances and classes in realistic settings, the existing meta-learning approaches for few-shot classification assume that the number of instances per task and class is fixed. Due to such restriction, they learn to equally utilize the meta-knowledge across all the tasks, even when the number of instances per task and class largely varies. Moreover, they do not consider distributional difference in unseen tasks, on which the meta-knowledge may have less usefulness depending on the task relatedness. To overcome these limitations, we propose a novel meta-learning model that adaptively balances the effect of the meta-learning and task-specific learning within each task. Through the learning of the balancing variables, we can decide whether to obtain a solution by relying on the meta-knowledge or task-specific learning. We formulate this objective into a Bayesian inference framework and tackle it using variational inference. We validate our Bayesian Task-Adaptive Meta-Learning (Bayesian TAML) on multiple realistic task- and class-imbalanced datasets, on which it significantly outperforms existing meta-learning approaches. Further ablation study confirms the effectiveness of each balancing component and the Bayesian learning framework.  ( 2 min )

Smooth minimax games often proceed by simultaneous or alternating gradient updates. Although algorithms with alternating updates are commonly used in practice, the majority of existing theoretical analyses focus on simultaneous algorithms for convenience of analysis. In this paper, we study alternating gradient descent-ascent (Alt-GDA) in minimax games and show that Alt-GDA is superior to its simultaneous counterpart~(Sim-GDA) in many settings. We prove that Alt-GDA achieves a near-optimal local convergence rate for strongly convex-strongly concave (SCSC) problems while Sim-GDA converges at a much slower rate. To our knowledge, this is the \emph{first} result of any setting showing that Alt-GDA converges faster than Sim-GDA by more than a constant. We further adapt the theory of integral quadratic constraints (IQC) and show that Alt-GDA attains the same rate \emph{globally} for a subclass of SCSC minimax problems. Empirically, we demonstrate that alternating updates speed up GAN training significantly and the use of optimism only helps for simultaneous algorithms.  ( 2 min )

Most approaches for goal recognition rely on specifications of the possible dynamics of the actor in the environment when pursuing a goal. These specifications suffer from two key issues. First, encoding these dynamics requires careful design by a domain expert, which is often not robust to noise at recognition time. Second, existing approaches often need costly real-time computations to reason about the likelihood of each potential goal. In this paper, we develop a framework that combines model-free reinforcement learning and goal recognition to alleviate the need for careful, manual domain design, and the need for costly online executions. This framework consists of two main stages: Offline learning of policies or utility functions for each potential goal, and online inference. We provide a first instance of this framework using tabular Q-learning for the learning stage, as well as three measures that can be used to perform the inference stage. The resulting instantiation achieves state-of-the-art performance against goal recognizers on standard evaluation domains and superior performance in noisy environments.  ( 2 min )

Practitioners in diverse fields such as healthcare, economics and education are eager to apply machine learning to improve decision making. The cost and impracticality of performing experiments and a recent monumental increase in electronic record keeping has brought attention to the problem of evaluating decisions based on non-experimental observational data. This is the setting of this work. In particular, we study estimation of individual-level causal effects, such as a single patient's response to alternative medication, from recorded contexts, decisions and outcomes. We give generalization bounds on the error in estimated effects based on distance measures between groups receiving different treatments, allowing for sample re-weighting. We provide conditions under which our bound is tight and show how it relates to results for unsupervised domain adaptation. Led by our theoretical results, we devise representation learning algorithms that minimize our bound, by regularizing the representation's induced treatment group distance, and encourage sharing of information between treatment groups. We extend these algorithms to simultaneously learn a weighted representation to further reduce treatment group distances. Finally, an experimental evaluation on real and synthetic data shows the value of our proposed representation architecture and regularization scheme.  ( 2 min )

Learning discriminative node representations benefits various downstream tasks in graph analysis such as community detection and node classification. Existing graph representation learning methods (e.g., based on random walk and contrastive learning) are limited to maximizing the local similarity of connected nodes. Such pair-wise learning schemes could fail to capture the global distribution of representations, since it has no explicit constraints on the global geometric properties of representation space. To this end, we propose Geometric Graph Representation Learning (G2R) to learn node representations in an unsupervised manner via maximizing rate reduction. In this way, G2R maps nodes in distinct groups (implicitly stored in the adjacency matrix) into different subspaces, while each subspace is compact and different subspaces are dispersedly distributed. G2R adopts a graph neural network as the encoder and maximizes the rate reduction with the adjacency matrix. Furthermore, we theoretically and empirically demonstrate that rate reduction maximization is equivalent to maximizing the principal angles between different subspaces. Experiments on real-world datasets show that G2R outperforms various baselines on node classification and community detection tasks.  ( 2 min )

Federated Learning (FL), arising as a privacy-preserving machine learning paradigm, has received notable attention from the public. In each round of synchronous FL training, only a fraction of available clients are chosen to participate, and the selection decision might have a significant effect on the training efficiency, as well as the final model performance. In this paper, we investigate the client selection problem under a volatile context, in which the local training of heterogeneous clients is likely to fail due to various kinds of reasons and in different levels of frequency. {\color{black}Intuitively, too much training failure might potentially reduce the training efficiency, while too much selection on clients with greater stability might introduce bias, thereby resulting in degradation of the training effectiveness. To tackle this tradeoff, we in this paper formulate the client selection problem under joint consideration of effective participation and fairness.} Further, we propose E3CS, a stochastic client selection scheme to solve the problem, and we corroborate its effectiveness by conducting real data-based experiments. According to our experimental results, the proposed selection scheme is able to achieve up to 2x faster convergence to a fixed model accuracy while maintaining the same level of final model accuracy, compared with the state-of-the-art selection schemes.  ( 2 min )

A machine learning model that generalizes well should obtain low errors on unseen test examples. Thus, if we know how to optimally perturb training examples to account for test examples, we may achieve better generalization performance. However, obtaining such perturbation is not possible in standard machine learning frameworks as the distribution of the test data is unknown. To tackle this challenge, we propose a novel regularization method, meta-dropout, which learns to perturb the latent features of training examples for generalization in a meta-learning framework. Specifically, we meta-learn a noise generator which outputs a multiplicative noise distribution for latent features, to obtain low errors on the test instances in an input-dependent manner. Then, the learned noise generator can perturb the training examples of unseen tasks at the meta-test time for improved generalization. We validate our method on few-shot classification datasets, whose results show that it significantly improves the generalization performance of the base model, and largely outperforms existing regularization methods such as information bottleneck, manifold mixup, and information dropout.  ( 2 min )

Many applications, such as system identification, classification of time series, direct and inverse problems in partial differential equations, and uncertainty quantification lead to the question of approximation of a non-linear operator between metric spaces $\mathfrak{X}$ and $\mathfrak{Y}$. We study the problem of determining the degree of approximation of a such operators on a compact subset $K_\mathfrak{X}\subset \mathfrak{X}$ using a finite amount of information. If $\mathcal{F}: K_\mathfrak{X}\to K_\mathfrak{Y}$, a well established strategy to approximate $\mathcal{F}(F)$ for some $F\in K_\mathfrak{X}$ is to encode $F$ (respectively, $\mathcal{F}(F)$) in terms of a finite number $d$ (repectively $m$) of real numbers. Together with appropriate reconstruction algorithms (decoders), the problem reduces to the approximation of $m$ functions on a compact subset of a high dimensional Euclidean space $\mathbb{R}^d$, equivalently, the unit sphere $\mathbb{S}^d$ embedded in $\mathbb{R}^{d+1}$. The problem is challenging because $d$, $m$, as well as the complexity of the approximation on $\mathbb{S}^d$ are all large, and it is necessary to estimate the accuracy keeping track of the inter-dependence of all the approximations involved. In this paper, we establish constructive methods to do this efficiently; i.e., with the constants involved in the estimates on the approximation on $\\mathbb{S}^d$ being $\mathcal{O}(d^{1/6})$. We study different smoothness classes for the operators, and also propose a method for approximation of $\mathcal{F}(F)$ using only information in a small neighborhood of $F$, resulting in an effective reduction in the number of parameters involved. To further mitigate the problem of large number of parameters, we propose prefabricated networks, resulting in a substantially smaller number of effective parameters.  ( 2 min )

The recent mean field game (MFG) formalism has enabled the application of inverse reinforcement learning (IRL) methods in large-scale multi-agent systems, with the goal of inferring reward signals that can explain demonstrated behaviours of large populations. The existing IRL methods for MFGs are built upon reducing an MFG to a Markov decision process (MDP) defined on the collective behaviours and average rewards of the population. However, this paper reveals that the reduction from MFG to MDP holds only for the fully cooperative setting. This limitation invalidates existing IRL methods on MFGs with non-cooperative environments. To measure more general behaviours in large populations, we study the use of individual behaviours to infer ground-truth reward functions for MFGs. We propose Mean Field IRL (MFIRL), the first dedicated IRL framework for MFGs that can handle both cooperative and non-cooperative environments. Based on this theoretically justified framework, we develop a practical algorithm effective for MFGs with unknown dynamics. We evaluate MFIRL on both cooperative and mixed cooperative-competitive scenarios with many agents. Results demonstrate that MFIRL excels in reward recovery, sample efficiency and robustness in the face of changing dynamics.

Benign overfitting, the phenomenon where interpolating models generalize well in the presence of noisy data, was first observed in neural network models trained with gradient descent. To better understand this empirical observation, we consider the generalization error of two-layer neural networks trained to interpolation by gradient descent on the logistic loss following random initialization. We assume the data comes from well-separated class-conditional log-concave distributions and allow for a constant fraction of the training labels to be corrupted by an adversary. We show that in this setting, neural networks exhibit benign overfitting: they can be driven to zero training error, perfectly fitting any noisy training labels, and simultaneously achieve test error close to the Bayes-optimal error. In contrast to previous work on benign overfitting that require linear or kernel-based predictors, our analysis holds in a setting where both the model and learning dynamics are fundamentally nonlinear.  ( 2 min )

Learning symbolic music representations, especially disentangled representations with probabilistic interpretations, has been shown to benefit both music understanding and generation. However, most models are only applicable to short-term music, while learning long-term music representations remains a challenging task. We have seen several studies attempting to learn hierarchical representations directly in an end-to-end manner, but these models have not been able to achieve the desired results and the training process is not stable. In this paper, we propose a novel approach to learn long-term symbolic music representations through contextual constraints. First, we use contrastive learning to pre-train a long-term representation by constraining its difference from the short-term representation (extracted by an off-the-shelf model). Then, we fine-tune the long-term representation by a hierarchical prediction model such that a good long-term representation (e.g., an 8-bar representation) can reconstruct the corresponding short-term ones (e.g., the 2-bar representations within the 8-bar range). Experiments show that our method stabilizes the training and the fine-tuning steps. In addition, the designed contextual constraints benefit both reconstruction and disentanglement, significantly outperforming the baselines.  ( 2 min )

In this paper, we study smooth stochastic multi-level composition optimization problems, where the objective function is a nested composition of $T$ functions. We assume access to noisy evaluations of the functions and their gradients, through a stochastic first-order oracle. For solving this class of problems, we propose two algorithms using moving-average stochastic estimates, and analyze their convergence to an $\epsilon$-stationary point of the problem. We show that the first algorithm, which is a generalization of \cite{GhaRuswan20} to the $T$ level case, can achieve a sample complexity of $\mathcal{O}(1/\epsilon^6)$ by using mini-batches of samples in each iteration. By modifying this algorithm using linearized stochastic estimates of the function values, we improve the sample complexity to $\mathcal{O}(1/\epsilon^4)$. {\color{black}This modification not only removes the requirement of having a mini-batch of samples in each iteration, but also makes the algorithm parameter-free and easy to implement}. To the best of our knowledge, this is the first time that such an online algorithm designed for the (un)constrained multi-level setting, obtains the same sample complexity of the smooth single-level setting, under standard assumptions (unbiasedness and boundedness of the second moments) on the stochastic first-order oracle.  ( 2 min )

Within the framework of parameter dependent PDEs, we develop a constructive approach based on Deep Neural Networks for the efficient approximation of the parameter-to-solution map. The research is motivated by the limitations and drawbacks of state-of-the-art algorithms, such as the Reduced Basis method, when addressing problems that show a slow decay in the Kolmogorov n-width. Our work is based on the use of deep autoencoders, which we employ for encoding and decoding a high fidelity approximation of the solution manifold. To provide guidelines for the design of deep autoencoders, we consider a nonlinear version of the Kolmogorov n-width over which we base the concept of a minimal latent dimension. We show that the latter is intimately related to the topological properties of the solution manifold, and we provide theoretical results with particular emphasis on second order elliptic PDEs, characterizing the minimal dimension and the approximation errors of the proposed approach. The theory presented is further supported by numerical experiments, where we compare the proposed approach with classical POD-Galerkin reduced order models. In particular, we consider parametrized advection-diffusion PDEs, and we test the methodology in the presence of strong transport fields, singular terms and stochastic coefficients.  ( 2 min )

Predicting the number of infections in the anti-epidemic process is extremely beneficial to the government in developing anti-epidemic strategies, especially in fine-grained geographic units. Previous works focus on low spatial resolution prediction, e.g., county-level, and preprocess data to the same geographic level, which loses some useful information. In this paper, we propose a fine-grained population mobility data-based model (FGC-COVID) utilizing data of two geographic levels for community-level COVID-19 prediction. We use the population mobility data between Census Block Groups (CBGs), which is a finer-grained geographic level than community, to build the graph and capture the dependencies between CBGs using graph neural networks (GNNs). To mine as finer-grained patterns as possible for prediction, a spatial weighted aggregation module is introduced to aggregate the embeddings of CBGs to community level based on their geographic affiliation and spatial autocorrelation. Extensive experiments on 300 days LA city COVID-19 data indicate our model outperforms existing forecasting models on community-level COVID-19 prediction.  ( 2 min )

Machine learning decision systems are getting omnipresent in our lives. From dating apps to rating loan seekers, algorithms affect both our well-being and future. Typically, however, these systems are not infallible. Moreover, complex predictive models are really eager to learn social biases present in historical data that can lead to increasing discrimination. If we want to create models responsibly then we need tools for in-depth validation of models also from the perspective of potential discrimination. This article introduces an R package fairmodels that helps to validate fairness and eliminate bias in classification models in an easy and flexible fashion. The fairmodels package offers a model-agnostic approach to bias detection, visualization and mitigation. The implemented set of functions and fairness metrics enables model fairness validation from different perspectives. The package includes a series of methods for bias mitigation that aim to diminish the discrimination in the model. The package is designed not only to examine a single model, but also to facilitate comparisons between multiple models.  ( 2 min )

Graph Neural Networks (GNNs) have achieved remarkable success by extending traditional convolution to learning on non-Euclidean data. The key to the GNNs is adopting the neural message-passing paradigm with two stages: aggregation and update. The current design of GNNs considers the topology information in the aggregation stage. However, in the updating stage, all nodes share the same updating function. The identical updating function treats each node embedding as i.i.d. random variables and thus ignores the implicit relationships between neighborhoods, which limits the capacity of the GNNs. The updating function is usually implemented with a linear transformation followed by a non-linear activation function. To make the updating function topology-aware, we inject the topological information into the non-linear activation function and propose Graph-adaptive Rectified Linear Unit (GReLU), which is a new parametric activation function incorporating the neighborhood information in a novel and efficient way. The parameters of GReLU are obtained from a hyperfunction based on both node features and the corresponding adjacent matrix. To reduce the risk of overfitting and the computational cost, we decompose the hyperfunction as two independent components for nodes and features respectively. We conduct comprehensive experiments to show that our plug-and-play GReLU method is efficient and effective given different GNN backbones and various downstream tasks.  ( 2 min )

The information bottleneck (IB) principle has been suggested as a way to analyze deep neural networks. The learning dynamics are studied by inspecting the mutual information (MI) between the hidden layers and the input and output. Notably, separate fitting and compression phases during training have been reported. This led to some controversy including claims that the observations are not reproducible and strongly dependent on the type of activation function used as well as on the way the MI is estimated. Our study confirms that different ways of binning when computing the MI lead to qualitatively different results, either supporting or refusing IB conjectures. To resolve the controversy, we study the IB principle in settings where MI is non-trivial and can be computed exactly. We monitor the dynamics of quantized neural networks, that is, we discretize the whole deep learning system so that no approximation is required when computing the MI. This allows us to quantify the information flow without measurement errors. In this setting, we observed a fitting phase for all layers and a compression phase for the output layer in all experiments; the compression in the hidden layers was dependent on the type of activation function. Our study shows that the initial IB results were not artifacts of binning when computing the MI. However, the critical claim that the compression phase may not be observed for some networks also holds true.

We study a family of first-order methods with momentum based on mirror descent for online convex optimization, which we dub online mirror descent with momentum (OMDM). Our algorithms include as special cases gradient descent and exponential weights update with momentum. We provide a new and simple analysis of momentum-based methods in a stochastic setting that yields a regret bound that decreases as momentum increases. This immediately establishes that momentum can help in the convergence of stochastic subgradient descent in convex nonsmooth optimization. We showcase the robustness of our algorithm by also providing an analysis in an adversarial setting that gives the first non-trivial regret bounds for OMDM. Our work aims to provide a better understanding of the benefits of momentum-based methods, which despite their recent empirical success, is incomplete. Finally, we discuss how OMDM can be applied to stochastic online allocation problems, which are central problems in computer science and operations research. In doing so, we establish an important connection between OMDM and popular approaches from optimal control such as PID controllers, thereby providing regret bounds on the performance of PID controllers. The improvements of momentum are most pronounced when the step-size is large, thereby indicating that momentum provides a robustness to misspecification of tuning parameters. We provide a numerical evaluation that verifies the robustness of our algorithms.

High fidelity behavior prediction of human drivers is crucial for efficient and safe deployment of autonomous vehicles, which is challenging due to the stochasticity, heterogeneity, and time-varying nature of human behaviors. On one hand, the trained prediction model can only capture the motion pattern in an average sense, while the nuances among individuals can hardly be reflected. On the other hand, the prediction model trained on the training set may not generalize to the testing set which may be in a different scenario or data distribution, resulting in low transferability and generalizability. In this paper, we applied a $\tau$-step modified Extended Kalman Filter parameter adaptation algorithm (MEKF$_\lambda$) to the driving behavior prediction task, which has not been studied before in literature. With the feedback of the observed trajectory, the algorithm is applied to neural-network-based models to improve the performance of driving behavior predictions across different human subjects and scenarios. A new set of metrics is proposed for systematic evaluation of online adaptation performance in reducing the prediction error for different individuals and scenarios. Empirical studies on the best layer in the model and steps of observation to adapt are also provided.

Recently, many datasets have been proposed to test the systematic generalization ability of neural networks. The companion baseline Transformers, typically trained with default hyper-parameters from standard tasks, are shown to fail dramatically. Here we demonstrate that by revisiting model configurations as basic as scaling of embeddings, early stopping, relative positional embedding, and Universal Transformer variants, we can drastically improve the performance of Transformers on systematic generalization. We report improvements on five popular datasets: SCAN, CFQ, PCFG, COGS, and Mathematics dataset. Our models improve accuracy from 50% to 85% on the PCFG productivity split, and from 35% to 81% on COGS. On SCAN, relative positional embedding largely mitigates the EOS decision problem (Newman et al., 2020), yielding 100% accuracy on the length split with a cutoff at 26. Importantly, performance differences between these models are typically invisible on the IID data split. This calls for proper generalization validation sets for developing neural networks that generalize systematically. We publicly release the code to reproduce our results.

We consider strategic settings where several users engage in a repeated online interaction, assisted by regret-minimizing learning agents that repeatedly play a "game" on their behalf. We study the dynamics and average outcomes of the repeated game of the agents, and propose to view it as inducing a "meta-game" between the users. Our main focus is on whether users can benefit in this meta-game from "manipulating" their own agents by misreporting their parameters to them. We formally define the model of these meta-games between the users for general games and analyze the equilibria induced on the users in two classes of games in which the time-average of all regret-minimizing dynamics converge to a single equilibrium.

In many reinforcement learning (RL) applications, the observation space is specified by human developers and restricted by physical realizations, and may thus be subject to dramatic changes over time (e.g. increased number of observable features). However, when the observation space changes, the previous policy will likely fail due to the mismatch of input features, and another policy must be trained from scratch, which is inefficient in terms of computation and sample complexity. Following theoretical insights, we propose a novel algorithm which extracts the latent-space dynamics in the source task, and transfers the dynamics model to the target task to use as a model-based regularizer. Our algorithm works for drastic changes of observation space (e.g. from vector-based observation to image-based observation), without any inter-task mapping or any prior knowledge of the target task. Empirical results show that our algorithm significantly improves the efficiency and stability of learning in the target task.

Modern deep reinforcement learning (RL) algorithms are motivated by either the general policy improvement (GPI) or trust-region learning (TRL) frameworks. However, algorithms that strictly respect these theoretical frameworks have proven unscalable. Surprisingly, the only known scalable algorithms violate the GPI/TRL assumptions, e.g. due to required regularisation or other heuristics. The current explanation of their empirical success is essentially "by analogy": they are deemed approximate adaptations of theoretically sound methods. Unfortunately, studies have shown that in practice these algorithms differ greatly from their conceptual ancestors. In contrast, in this paper we introduce a novel theoretical framework, named Mirror Learning, which provides theoretical guarantees to a large class of algorithms, including TRPO and PPO. While the latter two exploit the flexibility of our framework, GPI and TRL fit in merely as pathologically restrictive corner cases thereof. This suggests that the empirical performance of state-of-the-art methods is a direct consequence of their theoretical properties, rather than of aforementioned approximate analogies. Mirror learning sets us free to boldly explore novel, theoretically sound RL algorithms, a thus far uncharted wonderland.

In the past few years, a considerable amount of research has been dedicated to the exploitation of previous learning experiences and the design of Few-shot and Meta Learning approaches, in problem domains ranging from Computer Vision to Reinforcement Learning based control. A notable exception, where to the best of our knowledge, little to no effort has been made in this direction is Quality-Diversity (QD) optimization. QD methods have been shown to be effective tools in dealing with deceptive minima and sparse rewards in Reinforcement Learning. However, they remain costly due to their reliance on inherently sample inefficient evolutionary processes. We show that, given examples from a task distribution, information about the paths taken by optimization in parameter space can be leveraged to build a prior population, which when used to initialize QD methods in unseen environments, allows for few-shot adaptation. Our proposed method does not require backpropagation. It is simple to implement and scale, and furthermore, it is agnostic to the underlying models that are being trained. Experiments carried in both sparse and dense reward settings using robotic manipulation and navigation benchmarks show that it considerably reduces the number of generations that are required for QD optimization in these environments.

We study privacy-aware communication over a wiretap channel using end-to-end learning. Alice wants to transmit a source signal to Bob over a binary symmetric channel, while passive eavesdropper Eve tries to infer some sensitive attribute of Alice's source based on its overheard signal. Since we usually do not have access to true distributions, we propose a data-driven approach using variational autoencoder (VAE)-based joint source channel coding (JSCC). We show through simulations with the colored MNIST dataset that our approach provides high reconstruction quality at the receiver while confusing the eavesdropper about the latent sensitive attribute, which consists of the color and thickness of the digits. Finally, we consider a parallel-channel scenario, and show that our approach arranges the information transmission such that the channels with higher noise levels at the eavesdropper carry the sensitive information, while the non-sensitive information is transmitted over more vulnerable channels.

Breast cancer has become a symbol of tremendous concern in the modern world, as it is one of the major causes of cancer mortality worldwide. In this regard, breast ultrasonography images are frequently utilized by doctors to diagnose breast cancer at an early stage. However, the complex artifacts and heavily noised breast ultrasonography images make diagnosis a great challenge. Furthermore, the ever-increasing number of patients being screened for breast cancer necessitates the use of automated end-to-end technology for highly accurate diagnosis at a low cost and in a short time. In this concern, to develop an end-to-end integrated pipeline for breast ultrasonography image classification, we conducted an exhaustive analysis of image preprocessing methods such as K Means++ and SLIC, as well as four transfer learning models such as VGG16, VGG19, DenseNet121, and ResNet50. With a Dice-coefficient score of 63.4 in the segmentation stage and accuracy and an F1-Score (Benign) of 73.72 percent and 78.92 percent in the classification stage, the combination of SLIC, UNET, and VGG16 outperformed all other integrated combinations. Finally, we have proposed an end to end integrated automated pipelining framework which includes preprocessing with SLIC to capture super-pixel features from the complex artifact of ultrasonography images, complementing semantic segmentation with modified U-Net, leading to breast tumor classification using a transfer learning approach with a pre-trained VGG16 and a densely connected neural network. The proposed automated pipeline can be effectively implemented to assist medical practitioners in making more accurate and timely diagnoses of breast cancer.

This paper demonstrates that the safety override arising from the use of a barrier function can in some cases be needlessly restrictive. In particular, we examine the case of fixed wing collision avoidance and show that when using a barrier function, there are cases where two fixed wing aircraft can come closer to colliding than if there were no barrier function at all. In addition, we construct cases where the barrier function labels the system as unsafe even when the vehicles start arbitrarily far apart. In other words, the barrier function ensures safety but with unnecessary costs to performance. We therefore introduce model free barrier functions which take a data driven approach to creating a barrier function. We demonstrate the effectiveness of model free barrier functions in a collision avoidance simulation of two fixed-wing aircraft.

Benign overfitting demonstrates that overparameterized models can perform well on test data while fitting noisy training data. However, it only considers the final min-norm solution in linear regression, which ignores the algorithm information and the corresponding training procedure. In this paper, we generalize the idea of benign overfitting to the whole training trajectory instead of the min-norm solution and derive a time-variant bound based on the trajectory analysis. Starting from the time-variant bound, we further derive a time interval that suffices to guarantee a consistent generalization error for a given feature covariance. Unlike existing approaches, the newly proposed generalization bound is characterized by a time-variant effective dimension of feature covariance. By introducing the time factor, we relax the strict assumption on the feature covariance matrix required in previous benign overfitting under the regimes of overparameterized linear regression with gradient descent. This paper extends the scope of benign overfitting, and experiment results indicate that the proposed bound accords better with empirical evidence.  ( 2 min )

Extrapolating beyond-demonstrator (BD) performance through the imitation learning (IL) algorithm aims to learn from and subsequently outperform the demonstrator. To that end, a representative approach is to leverage inverse reinforcement learning (IRL) to infer a reward function from demonstrations before performing RL on the learned reward function. However, most existing reward extrapolation methods require massive demonstrations, making it difficult to be applied in tasks of limited training data. To address this problem, one simple solution is to perform data augmentation to artificially generate more training data, which may incur severe inductive bias and policy performance loss. In this paper, we propose a novel meta learning-based reward extrapolation (MLRE) algorithm, which can effectively approximate the ground-truth rewards using limited demonstrations. More specifically, MLRE first learns an initial reward function from a set of tasks that have abundant training data. Then the learned reward function will be fine-tuned using data of the target task. Extensive simulation results demonstrated that the proposed MLRE can achieve impressive performance improvement as compared to other similar BDIL algorithms.

Multi-head, key-value attention is the backbone of the widely successful Transformer model and its variants. This attention mechanism uses multiple parallel key-value attention blocks (called heads), each performing two fundamental computations: (1) search - selection of a relevant entity from a set via query-key interactions, and (2) retrieval - extraction of relevant features from the selected entity via a value matrix. Importantly, standard attention heads learn a rigid mapping between search and retrieval. In this work, we first highlight how this static nature of the pairing can potentially: (a) lead to learning of redundant parameters in certain tasks, and (b) hinder generalization. To alleviate this problem, we propose a novel attention mechanism, called Compositional Attention, that replaces the standard head structure. The proposed mechanism disentangles search and retrieval and composes them in a dynamic, flexible and context-dependent manner through an additional soft competition stage between the query-key combination and value pairing. Through a series of numerical experiments, we show that it outperforms standard multi-head attention on a variety of tasks, including some out-of-distribution settings. Through our qualitative analysis, we demonstrate that Compositional Attention leads to dynamic specialization based on the type of retrieval needed. Our proposed mechanism generalizes multi-head attention, allows independent scaling of search and retrieval, and can easily be implemented in lieu of standard attention heads in any network architecture.

In this paper, we propose two communication efficient decentralized optimization algorithms over a general directed multi-agent network. The first algorithm, termed Compressed Push-Pull (CPP), combines the gradient tracking Push-Pull method with communication compression. We show that CPP is applicable to a general class of unbiased compression operators and achieves linear convergence rate for strongly convex and smooth objective functions. The second algorithm is a broadcast-like version of CPP (B-CPP), and it also achieves linear convergence rate under the same conditions on the objective functions. B-CPP can be applied in an asynchronous broadcast setting and further reduce communication costs compared to CPP. Numerical experiments complement the theoretical analysis and confirm the effectiveness of the proposed methods.

Machine learning and computer vision techniques have influenced many fields including the biomedical one. The aim of this paper is to investigate the important concept of schedulers in manipulating the learning rate (LR), for the liver segmentation task, throughout the training process, focusing on the newly devised OneCycleLR against the ReduceLRonPlateau. A dataset, published in 2018 and produced by the Medical Segmentation Decathlon Challenge organizers, called Task 8 Hepatic Vessel (MSDC-T8) has been used for testing and validation. The reported results that have the same number of maximum epochs (75), and are the average of 5-fold cross-validation, indicate that ReduceLRonPlateau converges faster while maintaining a similar or even better loss score on the validation set when compared to OneCycleLR. The epoch at which the peak LR occurs perhaps should be made early for the OneCycleLR such that the super-convergence feature can be observed. Moreover, the overall results outperform the state-of-the-art results from the researchers who published the liver masks for this dataset. To conclude, both schedulers are suitable for medical segmentation challenges, especially the MSDC-T8 dataset, and can be used confidently in rapidly converging the validation loss with a minimal number of epochs.  ( 2 min )

With the explosive growth of online information, recommender systems play a key role to alleviate such information overload. Due to the important application value of recommender systems, there have always been emerging works in this field. In recommender systems, the main challenge is to learn the effective user/item representations from their interactions and side information (if any). Recently, graph neural network (GNN) techniques have been widely utilized in recommender systems since most of the information in recommender systems essentially has graph structure and GNN has superiority in graph representation learning. This article aims to provide a comprehensive review of recent research efforts on GNN-based recommender systems. Specifically, we provide a taxonomy of GNN-based recommendation models according to the types of information used and recommendation tasks. Moreover, we systematically analyze the challenges of applying GNN on different types of data and discuss how existing works in this field address these challenges. Furthermore, we state new perspectives pertaining to the development of this field. We collect the representative papers along with their open-source implementations in https://github.com/wusw14/GNN-in-RS.

Evolving Neural Networks (NNs) has recently seen an increasing interest as an alternative path that might be more successful. It has many advantages compared to other approaches, such as learning the architecture of the NNs. However, the extremely large search space and the existence of many complex interacting parts still represent a major obstacle. Many criteria were recently investigated to help guide the algorithm and to cut down the large search space. Recently there has been growing research bringing insights from network science to improve the design of NNs. In this paper, we investigate evolving NNs architectures that have one of the most fundamental characteristics of real-world networks, namely the optimal balance between connections cost and information flow. The performance of different metrics that represent this balance is evaluated and the improvement in the accuracy of putting more selection pressure toward this balance is demonstrated on three datasets.

Generalizing knowledge beyond source domains is a crucial prerequisite for many biomedical applications such as drug design and molecular property prediction. To meet this challenge, researchers have used optimal transport (OT) to perform representation alignment between the source and target domains. Yet existing OT algorithms are mainly designed for classification tasks. Accordingly, we consider regression tasks in the unsupervised and semi-supervised settings in this paper. To exploit continuous labels, we propose novel metrics to measure domain distances and introduce a posterior variance regularizer on the transport plan. Further, while computationally appealing, OT suffers from ambiguous decision boundaries and biased local data distributions brought by the mini-batch training. To address those issues, we propose to couple OT with metric learning to yield more robust boundaries and reduce bias. Specifically, we present a dynamic hierarchical triplet loss to describe the global data distribution, where the cluster centroids are progressively adjusted among consecutive iterations. We evaluate our method on both unsupervised and semi-supervised learning tasks in biochemistry. Experiments show the proposed method significantly outperforms state-of-the-art baselines across various benchmark datasets of small molecules and material crystals.

We propose a kinematic wave-based Deep Convolutional Neural Network (Deep CNN) to estimate high-resolution traffic speed fields from sparse probe vehicle trajectories. We introduce two key approaches that allow us to incorporate kinematic wave theory principles to improve the robustness of existing learning-based estimation methods. First, we propose an anisotropic traffic kernel for the Deep CNN. The anisotropic kernel explicitly accounts for space-time correlations in macroscopic traffic and effectively reduces the number of trainable parameters in the Deep CNN model. Second, we propose to use simulated data for training the Deep CNN. Using a targeted simulated data for training provides an implicit way to impose desirable traffic physical features on the learning model. In the experiments, we highlight the benefits of using anisotropic kernels and evaluate the transferability of the trained model to real-world traffic using the Next Generation Simulation (NGSIM) and the German Highway Drone (HighD) datasets. The results demonstrate that anisotropic kernels significantly reduce model complexity and model over-fitting, and improve the physical correctness of the estimated speed fields. We find that model complexity scales linearly with problem size for anisotropic kernels compared to quadratic scaling for isotropic kernels. Furthermore, evaluation on real-world datasets shows acceptable performance, which establishes that simulation-based training is a viable surrogate to learning from real-world data. Finally, a comparison with standard estimation techniques shows the superior estimation accuracy of the proposed method.

Off-policy evaluation (OPE) in contextual bandits has seen rapid adoption in real-world systems, since it enables offline evaluation of new policies using only historic log data. Unfortunately, when the number of actions is large, existing OPE estimators -- most of which are based on inverse propensity score weighting -- degrade severely and can suffer from extreme bias and variance. This foils the use of OPE in many applications from recommender systems to language models. To overcome this issue, we propose a new OPE estimator that leverages marginalized importance weights when action embeddings provide structure in the action space. We characterize the bias, variance, and mean squared error of the proposed estimator and analyze the conditions under which the action embedding provides statistical benefits over conventional estimators. In addition to the theoretical analysis, we find that the empirical performance improvement can be substantial, enabling reliable OPE even when existing estimators collapse due to a large number of actions.

Handwritten mathematical expression recognition aims to automatically generate LaTeX sequences from given images. Currently, attention-based encoder-decoder models are widely used in this task. They typically generate target sequences in a left-to-right (L2R) manner, leaving the right-to-left (R2L) contexts unexploited. In this paper, we propose an Attention aggregation based Bi-directional Mutual learning Network (ABM) which consists of one shared encoder and two parallel inverse decoders (L2R and R2L). The two decoders are enhanced via mutual distillation, which involves one-to-one knowledge transfer at each training step, making full use of the complementary information from two inverse directions. Moreover, in order to deal with mathematical symbols in diverse scales, an Attention Aggregation Module (AAM) is proposed to effectively integrate multi-scale coverage attentions. Notably, in the inference phase, given that the model already learns knowledge from two inverse directions, we only use the L2R branch for inference, keeping the original parameter size and inference speed. Extensive experiments demonstrate that our proposed approach achieves the recognition accuracy of 56.85 % on CROHME 2014, 52.92 % on CROHME 2016, and 53.96 % on CROHME 2019 without data augmentation and model ensembling, substantially outperforming the state-of-the-art methods. The source code is available in https://github.com/XH-B/ABM.

We consider the problem of adversarial bandit convex optimization, that is, online learning over a sequence of arbitrary convex loss functions with only one function evaluation for each of them. While all previous works assume known and homogeneous curvature on these loss functions, we study a heterogeneous setting where each function has its own curvature that is only revealed after the learner makes a decision. We develop an efficient algorithm that is able to adapt to the curvature on the fly. Specifically, our algorithm not only recovers or \emph{even improves} existing results for several homogeneous settings, but also leads to surprising results for some heterogeneous settings -- for example, while Hazan and Levy (2014) showed that $\widetilde{O}(d^{3/2}\sqrt{T})$ regret is achievable for a sequence of $T$ smooth and strongly convex $d$-dimensional functions, our algorithm reveals that the same is achievable even if $T^{3/4}$ of them are not strongly convex, and sometimes even if a constant fraction of them are not strongly convex. Our approach is inspired by the framework of Bartlett et al. (2007) who studied a similar heterogeneous setting but with stronger gradient feedback. Extending their framework to the bandit feedback setting requires novel ideas such as lifting the feasible domain and using a logarithmically homogeneous self-concordant barrier regularizer.  ( 2 min )

Current AI systems lack several important human capabilities, such as adaptability, generalizability, self-control, consistency, common sense, and causal reasoning. We believe that existing cognitive theories of human decision making, such as the thinking fast and slow theory, can provide insights on how to advance AI systems towards some of these capabilities. In this paper, we propose a general architecture that is based on fast/slow solvers and a metacognitive component. We then present experimental results on the behavior of an instance of this architecture, for AI systems that make decisions about navigating in a constrained environment. We show how combining the fast and slow decision modalities allows the system to evolve over time and gradually pass from slow to fast thinking with enough experience, and that this greatly helps in decision quality, resource consumption, and efficiency.

Unsupervised feature learning often finds low-dimensional embeddings that capture the structure of complex data. For tasks for which prior expert topological knowledge is available, incorporating this into the learned representation may lead to higher quality embeddings. For example, this may help one to embed the data into a given number of clusters, or to accommodate for noise that prevents one from deriving the distribution of the data over the model directly, which can then be learned more effectively. However, a general tool for integrating different prior topological knowledge into embeddings is lacking. Although differentiable topology layers have been recently developed that can (re)shape embeddings into prespecified topological models, they have two important limitations for representation learning, which we address in this paper. First, the currently suggested topological losses fail to represent simple models such as clusters and flares in a natural manner. Second, these losses neglect all original structural (such as neighborhood) information in the data that is useful for learning. We overcome these limitations by introducing a new set of topological losses, and proposing their usage as a way for \emph{topologically regularizing} data embeddings to naturally represent a prespecified model. We include thorough experiments on synthetic and real data that highlight the usefulness and versatility of this approach, with applications ranging from modeling high-dimensional single-cell data, to graph embedding.

Neural population activity relating to behaviour is assumed to be inherently low-dimensional despite the observed high dimensionality of data recorded using multi-electrode arrays. Therefore, predicting behaviour from neural population recordings has been shown to be most effective when using latent variable models. Over time however, the activity of single neurons can drift, and different neurons will be recorded due to movement of implanted neural probes. This means that a decoder trained to predict behaviour on one day performs worse when tested on a different day. On the other hand, evidence suggests that the latent dynamics underlying behaviour may be stable even over months and years. Based on this idea, we introduce a model capable of inferring behaviourally relevant latent dynamics from previously unseen data recorded from the same animal, without any need for decoder recalibration. We show that unsupervised domain adaptation combined with a sequential variational autoencoder, trained on several sessions, can achieve good generalisation to unseen data and correctly predict behaviour where conventional methods fail. Our results further support the hypothesis that behaviour-related neural dynamics are low-dimensional and stable over time, and will enable more effective and flexible use of brain computer interface technologies.

Transformers based on the attention mechanism have achieved impressive success in various areas. However, the attention mechanism has a quadratic complexity, significantly impeding Transformers from dealing with numerous tokens and scaling up to bigger models. Previous methods mainly utilize the similarity decomposition and the associativity of matrix multiplication to devise linear-time attention mechanisms. They avoid degeneration of attention to a trivial distribution by reintroducing inductive biases such as the locality, thereby at the expense of model generality and expressiveness. In this paper, we linearize Transformers free from specific inductive biases based on the flow network theory. We cast attention as the information flow aggregated from the sources (values) to the sinks (results) through the learned flow capacities (attentions). Within this framework, we apply the property of flow conservation with attention and propose the Flow-Attention mechanism of linear complexity. By respectively conserving the incoming flow of sinks for source competition and the outgoing flow of sources for sink allocation, Flow-Attention inherently generates informative attentions without using specific inductive biases. Empowered by the Flow-Attention, Flowformer yields strong performance in linear time for wide areas, including long sequence, time series, vision, natural language, and reinforcement learning.

This paper presents a novel data augmentation technique for text-to-speech (TTS), that allows to generate new (text, audio) training examples without requiring any additional data. Our goal is to increase diversity of text conditionings available during training. This helps to reduce overfitting, especially in low-resource settings. Our method relies on substituting text and audio fragments in a way that preserves syntactical correctness. We take additional measures to ensure that synthesized speech does not contain artifacts caused by combining inconsistent audio samples. The perceptual evaluations show that our method improves speech quality over a number of datasets, speakers, and TTS architectures. We also demonstrate that it greatly improves robustness of attention-based TTS models.

In many real-world situations, data is distributed across multiple locations and can't be combined for training. Federated learning is a novel distributed learning approach that allows multiple federating agents to jointly learn a model. While this approach might reduce the error each agent experiences, it also raises questions of fairness: to what extent can the error experienced by one agent be significantly lower than the error experienced by another agent? In this work, we consider two notions of fairness that each may be appropriate in different circumstances: egalitarian fairness (which aims to bound how dissimilar error rates can be) and proportional fairness (which aims to reward players for contributing more data). For egalitarian fairness, we obtain a tight multiplicative bound on how widely error rates can diverge between agents federating together. For proportional fairness, we show that sub-proportional error (relative to the number of data points contributed) is guaranteed for any individually rational federating coalition.

Hierarchical SGD (H-SGD) has emerged as a new distributed SGD algorithm for multi-level communication networks. In H-SGD, before each global aggregation, workers send their updated local models to local servers for aggregations. Despite recent research efforts, the effect of local aggregation on global convergence still lacks theoretical understanding. In this work, we first introduce a new notion of "upward" and "downward" divergences. We then use it to conduct a novel analysis to obtain a worst-case convergence upper bound for two-level H-SGD with non-IID data, non-convex objective function, and stochastic gradient. By extending this result to the case with random grouping, we observe that this convergence upper bound of H-SGD is between the upper bounds of two single-level local SGD settings, with the number of local iterations equal to the local and global update periods in H-SGD, respectively. We refer to this as the "sandwich behavior". Furthermore, we extend our analytical approach based on "upward" and "downward" divergences to study the convergence for the general case of H-SGD with more than two levels, where the "sandwich behavior" still holds. Our theoretical results provide key insights of why local aggregation can be beneficial in improving the convergence of H-SGD.

We consider the problem of combining and learning over a set of adversarial bandit algorithms with the goal of adaptively tracking the best one on the fly. The CORRAL algorithm of Agarwal et al. (2017) and its variants (Foster et al., 2020a) achieve this goal with a regret overhead of order $\widetilde{O}(\sqrt{MT})$ where $M$ is the number of base algorithms and $T$ is the time horizon. The polynomial dependence on $M$, however, prevents one from applying these algorithms to many applications where $M$ is poly$(T)$ or even larger. Motivated by this issue, we propose a new recipe to corral a larger band of bandit algorithms whose regret overhead has only \emph{logarithmic} dependence on $M$ as long as some conditions are satisfied. As the main example, we apply our recipe to the problem of adversarial linear bandits over a $d$-dimensional $\ell_p$ unit-ball for $p \in (1,2]$. By corralling a large set of $T$ base algorithms, each starting at a different time step, our final algorithm achieves the first optimal switching regret $\widetilde{O}(\sqrt{d S T})$ when competing against a sequence of comparators with $S$ switches (for some known $S$). We further extend our results to linear bandits over a smooth and strongly convex domain as well as unconstrained linear bandits.

Individual user profiles and interaction histories play a significant role in providing customized experiences in real-world applications such as chatbots, social media, retail, and education. Adaptive user representation learning by utilizing user personalized information has become increasingly challenging due to ever-growing history data. In this work, we propose an incremental user embedding modeling approach, in which embeddings of user's recent interaction histories are dynamically integrated into the accumulated history vectors via a transformer encoder. This modeling paradigm allows us to create generalized user representations in a consecutive manner and also alleviate the challenges of data management. We demonstrate the effectiveness of this approach by applying it to a personalized multi-class classification task based on the Reddit dataset, and achieve 9% and 30% relative improvement on prediction accuracy over a baseline system for two experiment settings through appropriate comment history encoding and task modeling.

Deep learning models have been used for a wide variety of tasks. They are prevalent in computer vision, natural language processing, speech recognition, and other areas. While these models have worked well under many scenarios, it has been shown that they are vulnerable to adversarial attacks. This has led to a proliferation of research into ways that such attacks could be identified and/or defended against. Our goal is to explore the contribution that can be attributed to using multiple underlying models for the purpose of adversarial instance detection. Our paper describes two approaches that incorporate representations from multiple models for detecting adversarial examples. We devise controlled experiments for measuring the detection impact of incrementally utilizing additional models. For many of the scenarios we consider, the results show that performance increases with the number of underlying models used for extracting representations.

We review the recent programme of using machine-learning to explore the landscape of mathematical problems. With this paradigm as a model for human intuition - complementary to and in contrast with the more formalistic approach of automated theorem proving - we highlight some experiments on how AI helps with conjecture formulation, pattern recognition and computation.

When the regression function belongs to the standard smooth classes consisting of univariate functions with derivatives up to the $(\gamma+1)$th order bounded in absolute values by a common constant everywhere or a.e., it is well known that the minimax optimal rate of convergence in mean squared error (MSE) is $\left(\frac{\sigma^{2}}{n}\right)^{\frac{2\gamma+2}{2\gamma+3}}$ when $\gamma$ is finite and the sample size $n\rightarrow\infty$. From a nonasymptotic viewpoint that does not take $n$ to infinity, this paper shows that: for the standard H\"older and Sobolev classes, the minimax optimal rate is $\frac{\sigma^{2}\left(\gamma+1\right)}{n}$ ($\succsim\left(\frac{\sigma^{2}}{n}\right)^{\frac{2\gamma+2}{2\gamma+3}}$) when $\frac{n}{\sigma^{2}}\precsim\left(\gamma+1\right)^{2\gamma+3}$ and $\left(\frac{\sigma^{2}}{n}\right)^{\frac{2\gamma+2}{2\gamma+3}}$ ($\succsim\frac{\sigma^{2}\left(\gamma+1\right)}{n}$) when $\frac{n}{\sigma^{2}}\succsim\left(\gamma+1\right)^{2\gamma+3}$. To establish these results, we derive upper and lower bounds on the covering and packing numbers for the generalized H\"older class where the absolute value of the $k$th ($k=0,...,\gamma$) derivative is bounded by a parameter $R_{k}$ and the $\gamma$th derivative is $R_{\gamma+1}-$Lipschitz (and also for the generalized ellipsoid class of smooth functions). Our bounds sharpen the classical metric entropy results for the standard classes, and give the general dependence on $\gamma$ and $R_{k}$. By deriving the minimax optimal MSE rates under various (well motivated) $R_{k}$s for the smooth classes with the help of our new entropy bounds, we show several interesting results that cannot be shown with the existing entropy bounds in the literature.

FOLD-R is an automated inductive learning algorithm for learning default rules for mixed (numerical and categorical) data. It generates an (explainable) answer set programming (ASP) rule set for classification tasks. We present an improved FOLD-R algorithm, called FOLD-R++, that significantly increases the efficiency and scalability of FOLD-R by orders of magnitude. FOLD-R++ improves upon FOLD-R without compromising or losing information in the input training data during the encoding or feature selection phase. The FOLD-R++ algorithm is competitive in performance with the widely-used XGBoost algorithm, however, unlike XGBoost, the FOLD-R++ algorithm produces an explainable model. FOLD-R++ is also competitive in performance with the RIPPER system, however, on large datasets FOLD-R++ outperforms RIPPER. We also create a powerful tool-set by combining FOLD-R++ with s(CASP)-a goal-directed ASP execution engine-to make predictions on new data samples using the answer set program generated by FOLD-R++. The s(CASP) system also produces a justification for the prediction. Experiments presented in this paper show that our improved FOLD-R++ algorithm is a significant improvement over the original design and that the s(CASP) system can make predictions in an efficient manner as well.

Deep learning techniques for separating audio into different sound sources face several challenges. Standard architectures require training separate models for different types of audio sources. Although some universal separators employ a single model to target multiple sources, they have difficulty generalizing to unseen sources. In this paper, we propose a three-component pipeline to train a universal audio source separator from a large, but weakly-labeled dataset: AudioSet. First, we propose a transformer-based sound event detection system for processing weakly-labeled training data. Second, we devise a query-based audio separation model that leverages this data for model training. Third, we design a latent embedding processor to encode queries that specify audio targets for separation, allowing for zero-shot generalization. Our approach uses a single model for source separation of multiple sound types, and relies solely on weakly-labeled data for training. In addition, the proposed audio separator can be used in a zero-shot setting, learning to separate types of audio sources that were never seen in training. To evaluate the separation performance, we test our model on MUSDB18, while training on the disjoint AudioSet. We further verify the zero-shot performance by conducting another experiment on audio source types that are held-out from training. The model achieves comparable Source-to-Distortion Ratio (SDR) performance to current supervised models in both cases.

Image-to-image (i2i) networks struggle to capture local changes because they do not affect the global scene structure. For example, translating from highway scenes to offroad, i2i networks easily focus on global color features but ignore obvious traits for humans like the absence of lane markings. In this paper, we leverage human knowledge about spatial domain characteristics which we refer to as 'local domains' and demonstrate its benefit for image-to-image translation. Relying on a simple geometrical guidance, we train a patch-based GAN on few source data and hallucinate a new unseen domain which subsequently eases transfer learning to target. We experiment on three tasks ranging from unstructured environments to adverse weather. Our comprehensive evaluation setting shows we are able to generate realistic translations, with minimal priors, and training only on a few images. Furthermore, when trained on our translations images we show that all tested proxy tasks are significantly improved, without ever seeing target domain at training.

Physics-informed neural networks (PINNs) have been proposed to learn the solution of partial differential equations (PDE). In PINNs, the residual form of the PDE of interest and its boundary conditions are lumped into a composite objective function as soft penalties. Here, we show that this specific way of formulating the objective function is the source of severe limitations in the PINN approach when applied to different kinds of PDEs. To address these limitations, we propose a versatile framework based on a constrained optimization problem formulation, where we use the augmented Lagrangian method (ALM) to constrain the solution of a PDE with its boundary conditions and any high-fidelity data that may be available. Our approach is adept at forward and inverse problems with multi-fidelity data fusion. We demonstrate the efficacy and versatility of our physics- and equality-constrained deep-learning framework by applying it to several forward and inverse problems involving multi-dimensional PDEs. Our framework achieves orders of magnitude improvements in accuracy levels in comparison with state-of-the-art physics-informed neural networks.

Evaluating the real-world performance of network protocols is challenging. Randomized control trials (RCT) are expensive and inaccessible to most, while simulators fail to capture complex behaviors in real networks. We present CausalSim, a trace-driven counterfactual simulator for network protocols that addresses this challenge. Counterfactual simulation aims to predict what would happen using different protocols under the same conditions as a given trace. This is complicated due to the bias introduced by the protocols used during trace collection. CausalSim uses traces from an initial RCT under a set of protocols to learn a causal network model, effectively removing the biases present in the data. Key to CausalSim is mapping the task of counterfactual simulation to that of tensor completion with extremely sparse observations. Through an adversarial neural network training technique that exploits distributional invariances that are present in training data coming from an RCT, CausalSim enables a novel tensor completion method despite the sparsity of observations. Our extensive evaluation of CausalSim on both real and synthetic datasets and two use cases, including more than nine months of real data from the Puffer video streaming system, shows that it provides accurate counterfactual predictions, reducing prediction error by 44% and 53% on average compared to expert-designed and supervised learning baselines.

Today deep learning is widely used for building software. A software engineering problem with deep learning is that finding an appropriate convolutional neural network (CNN) model for the task can be a challenge for developers. Recent work on AutoML, more precisely neural architecture search (NAS), embodied by tools like Auto-Keras aims to solve this problem by essentially viewing it as a search problem where the starting point is a default CNN model, and mutation of this CNN model allows exploration of the space of CNN models to find a CNN model that will work best for the problem. These works have had significant success in producing high-accuracy CNN models. There are two problems, however. First, NAS can be very costly, often taking several hours to complete. Second, CNN models produced by NAS can be very complex that makes it harder to understand them and costlier to train them. We propose a novel approach for NAS, where instead of starting from a default CNN model, the initial model is selected from a repository of models extracted from GitHub. The intuition being that developers solving a similar problem may have developed a better starting point compared to the default model. We also analyze common layer patterns of CNN models in the wild to understand changes that the developers make to improve their models. Our approach uses commonly occurring changes as mutation operators in NAS. We have extended Auto-Keras to implement our approach. Our evaluation using 8 top voted problems from Kaggle for tasks including image classification and image regression shows that given the same search time, without loss of accuracy, Manas produces models with 42.9% to 99.6% fewer number of parameters than Auto-Keras' models. Benchmarked on GPU, Manas' models train 30.3% to 641.6% faster than Auto-Keras' models.

Clustering is a fundamental problem in unsupervised machine learning, and fair variants of it have recently received significant attention due to its societal implications. In this work we introduce a novel definition of individual fairness for clustering problems. Specifically, in our model, each point $j$ has a set of other points $\mathcal{S}_j$ that it perceives as similar to itself, and it feels that it is fairly treated if the quality of service it receives in the solution is $\alpha$-close (in a multiplicative sense, for a given $\alpha \geq 1$) to that of the points in $\mathcal{S}_j$. We begin our study by answering questions regarding the structure of the problem, namely for what values of $\alpha$ the problem is well-defined, and what the behavior of the \emph{Price of Fairness (PoF)} for it is. For the well-defined region of $\alpha$, we provide efficient and easily-implementable approximation algorithms for the $k$-center objective, which in certain cases enjoy bounded-PoF guarantees. We finally complement our analysis by an extensive suite of experiments that validates the effectiveness of our theoretical results.

The AlphaFold computer program predicted protein structures for the whole human genome, which has been considered as a remarkable breakthrough both in artificial intelligence (AI) application and structural biology. Despite the varying confidence level, these predicted structures still could significantly contribute to structure-based drug design of novel targets, especially the ones with no or limited structural information. In this work, we successfully applied AlphaFold in our end-to-end AI-powered drug discovery engines constituted of a biocomputational platform PandaOmics and a generative chemistry platform Chemistry42, to identify a first-in-class hit molecule of a novel target without an experimental structure starting from target selection towards hit identification in a cost- and time-efficient manner. PandaOmics provided the targets of interest and Chemistry42 generated the molecules based on the AlphaFold predicted structure, and the selected molecules were synthesized and tested in biological assays. Through this approach, we identified a small molecule hit compound for CDK20 with a Kd value of 8.9 +/- 1.6 uM (n = 4) within 30 days from target selection and after only synthesizing 7 compounds. Based on the available data, the second round of AI-powered compound generation was conducted and through which, a more potent hit molecule, ISM042-2 048, was discovered with a Kd value of 210.0 +/- 42.4 nM (n = 2), within 30 days and after synthesizing 6 compounds from the discovery of the first hit ISM042-2-001. To the best of our knowledge, this is the first reported small molecule targeting CDK20 and more importantly, this work is the first demonstration of AlphaFold application in the hit identification process in early drug discovery.

As an emerging paradigm in scientific machine learning, neural operators aim to learn operators, via neural networks, that map between infinite-dimensional function spaces. Several neural operators have been recently developed. However, all the existing neural operators are only designed to learn operators defined on a single Banach space, i.e., the input of the operator is a single function. Here, for the first time, we study the operator regression via neural networks for multiple-input operators defined on the product of Banach spaces. We first prove a universal approximation theorem of continuous multiple-input operators. We also provide detailed theoretical analysis including the approximation error, which provides a guidance of the design of the network architecture. Based on our theory and a low-rank approximation, we propose a novel neural operator, MIONet, to learn multiple-input operators. MIONet consists of several branch nets for encoding the input functions and a trunk net for encoding the domain of the output function. We demonstrate that MIONet can learn solution operators involving systems governed by ordinary and partial differential equations. In our computational examples, we also show that we can endow MIONet with prior knowledge of the underlying system, such as linearity and periodicity, to further improve the accuracy.

Explainable AI constitutes a fundamental step towards establishing fairness and addressing bias in algorithmic decision-making. Despite the large body of work on the topic, the benefit of solutions is mostly evaluated from a conceptual or theoretical point of view and the usefulness for real-world use cases remains uncertain. In this work, we aim to state clear user-centric desiderata for explainable AI reflecting common explainability needs experienced in statistical production systems of the European Central Bank. We link the desiderata to archetypical user roles and give examples of techniques and methods which can be used to address the user's needs. To this end, we provide two concrete use cases from the domain of statistical data production in central banks: the detection of outliers in the Centralised Securities Database and the data-driven identification of data quality checks for the Supervisory Banking data system.

Multivariate dynamical processes can often be intuitively described by a weighted connectivity graph between components representing each individual time-series. Even a simple representation of this graph as a Pearson correlation matrix may be informative and predictive as demonstrated in the brain imaging literature. However, there is a consensus expectation that powerful graph neural networks (GNNs) should perform better in similar settings. In this work, we present a model that is considerably shallow than deep GNNs, yet outperforms them in predictive accuracy in a brain imaging application. Our model learns the autoregressive structure of individual time series and estimates directed connectivity graphs between the learned representations via a self-attention mechanism in an end-to-end fashion. The supervised training of the model as a classifier between patients and controls results in a model that generates directed connectivity graphs and highlights the components of the time-series that are predictive for each subject. We demonstrate our results on a functional neuroimaging dataset classifying schizophrenia patients and controls.

We give the first polynomial-time, polynomial-sample, differentially private estimator for the mean and covariance of an arbitrary Gaussian distribution $\mathcal{N}(\mu,\Sigma)$ in $\mathbb{R}^d$. All previous estimators are either nonconstructive, with unbounded running time, or require the user to specify a priori bounds on the parameters $\mu$ and $\Sigma$. The primary new technical tool in our algorithm is a new differentially private preconditioner that takes samples from an arbitrary Gaussian $\mathcal{N}(0,\Sigma)$ and returns a matrix $A$ such that $A \Sigma A^T$ has constant condition number.

Software Vulnerabilities (SVs) are increasing in complexity and scale, posing great security risks to many software systems. Given the limited resources in practice, SV assessment and prioritization help practitioners devise optimal SV mitigation plans based on various SV characteristics. The surge in SV data sources and data-driven techniques such as Machine Learning and Deep Learning have taken SV assessment and prioritization to the next level. Our survey provides a taxonomy of the past research efforts and highlights the best practices for data-driven SV assessment and prioritization. We also discuss the current limitations and propose potential solutions to address such issues.

Credit assignment is a fundamental problem in reinforcement learning, the problem of measuring an action's influence on future rewards. Explicit credit assignment methods have the potential to boost the performance of RL algorithms on many tasks, but thus far remain impractical for general use. Recently, a family of methods called Hindsight Credit Assignment (HCA) was proposed, which explicitly assign credit to actions in hindsight based on the probability of the action having led to an observed outcome. This approach has appealing properties, but remains a largely theoretical idea applicable to a limited set of tabular RL tasks. Moreover, it is unclear how to extend HCA to deep RL environments. In this work, we explore the use of HCA-style credit in a deep RL context. We first describe the limitations of existing HCA algorithms in deep RL that lead to their poor performance or complete lack of training, then propose several theoretically-justified modifications to overcome them. We explore the quantitative and qualitative effects of the resulting algorithm on the Arcade Learning Environment (ALE) benchmark, and observe that it improves performance over Advantage Actor-Critic (A2C) on many games where non-trivial credit assignment is necessary to achieve high scores and where hindsight probabilities can be accurately estimated.

Adversarial examples can easily degrade the classification performance in neural networks. Empirical methods for promoting robustness to such examples have been proposed, but often lack both analytical insights and formal guarantees. Recently, some robustness certificates have appeared in the literature based on system theoretic notions. This work proposes an incremental dissipativity-based robustness certificate for neural networks in the form of a linear matrix inequality for each layer. We also propose an equivalent spectral norm bound for this certificate which is scalable to neural networks with multiple layers. We demonstrate the improved performance against adversarial attacks on a feed-forward neural network trained on MNIST and an Alexnet trained using CIFAR-10.

We consider the problem of sparse normal means estimation in a distributed setting with communication constraints. We assume there are $M$ machines, each holding $d$-dimensional observations of a $K$-sparse vector $\mu$ corrupted by additive Gaussian noise. The $M$ machines are connected in a star topology to a fusion center, whose goal is to estimate the vector $\mu$ with a low communication budget. Previous works have shown that to achieve the centralized minimax rate for the $\ell_2$ risk, the total communication must be high - at least linear in the dimension $d$. This phenomenon occurs, however, at very weak signals. We show that at signal-to-noise ratios (SNRs) that are sufficiently high - but not enough for recovery by any individual machine - the support of $\mu$ can be correctly recovered with significantly less communication. Specifically, we present two algorithms for distributed estimation of a sparse mean vector corrupted by either Gaussian or sub-Gaussian noise. We then prove that above certain SNR thresholds, with high probability, these algorithms recover the correct support with total communication that is sublinear in the dimension $d$. Furthermore, the communication decreases exponentially as a function of signal strength. If in addition $KM\ll \tfrac{d}{\log d}$, then with an additional round of sublinear communication, our algorithms achieve the centralized rate for the $\ell_2$ risk. Finally, we present simulations that illustrate the performance of our algorithms in different parameter regimes.

A prompt severity assessment model of patients confirmed for having infectious diseases could enable efficient diagnosis while alleviating burden on the medical system. This study aims to develop a SARS-CoV-2 severity assessment model and establish a medical system that allows patients to check the severity of their cases and informs them to visit the appropriate clinic center based on past treatment data of other patients with similar severity levels. This paper provides the development processes of a severity assessment model using machine learning techniques and its application on SARS-CoV-2 patients. The proposed model is trained on a nationwide dataset provided by a Korean government agency and only requires patients' basic personal data, allowing them to judge the severity of their own cases. After modeling, the boosting-based decision tree model was selected as the classifier while mortality rate was interpreted as the probability score. The dataset was collected from all Korean citizens who were confirmed with COVID-19 between February, 2020 and July, 2021. The experiments achieved high model performance with an approximate precision of $0{\cdot}923$ and AUROC score of $0{\cdot}950$ [$95$% Tolerance Interval $0{\cdot}940$-$0{\cdot}958$, $95$% Confidence Interval $0{\cdot}949$-$0{\cdot}950$]. Moreover, our experiments identified the most important variables affecting the severity in the model via sensitivity analysis. The prompt severity assessment model for managing infectious people has been attained through using a nationwide dataset. It has demonstrated its superior performance by surpassing that of conventional risk assessments. With the model's high performance and easily accessible features, the triage algorithm is expected to be particularly useful when patients monitor their health status by themselves through smartphone applications.

Heterogeneous information network (HIN) embedding aims to find the representations of nodes that preserve the proximity between entities of different nature. A family of approaches that are wildly adopted applies random walk to generate a sequence of heterogeneous context, from which the embedding is learned. However, due to the multipartite graph structure of HIN, hub nodes tend to be over-represented in the sampled sequence, giving rise to imbalanced samples of the network. Here we propose a new embedding method CoarSAS2hvec. The self-avoid short sequence sampling with the HIN coarsening procedure (CoarSAS) is utilized to better collect the rich information in HIN. An optimized loss function is used to improve the performance of the HIN structure embedding. CoarSAS2hvec outperforms nine other methods in two different tasks on four real-world data sets. The ablation study confirms that the samples collected by CoarSAS contain richer information of the network compared with those by other methods, which is characterized by a higher information entropy. Hence, the traditional loss function applied to samples by CoarSAS can also yield improved results. Our work addresses a limitation of the random-walk-based HIN embedding that has not been emphasized before, which can shed light on a range of problems in HIN analyses.

Most of the literature focuses on the development of the linear active noise control (ANC) techniques. However, ANC systems might have to deal with some nonlinear components and the performance of linear ANC techniques may degrade in this scenario. To overcome this limitation, nonlinear ANC (NLANC) algorithms were developed. In Part II, we review the development of NLANC algorithms during the last decade. The contributions of heuristic ANC algorithms are outlined. Moreover, we emphasize recent advances of NLANC algorithms, such as spline ANC algorithms, kernel adaptive filters, and nonlinear distributed ANC algorithms. Then, we present recent applications of ANC technique including linear and nonlinear perspectives. Future research challenges regarding ANC techniques are also discussed.

Evaluating the general abilities of intelligent agents requires complex simulation environments. Existing benchmarks typically evaluate only one narrow task per environment, requiring researchers to perform expensive training runs on many different environments. We introduce Crafter, an open world survival game with visual inputs that evaluates a wide range of general abilities within a single environment. Agents either learn from the provided reward signal or through intrinsic objectives and are evaluated by semantically meaningful achievements that can be unlocked during each episode, such as discovering resources and crafting tools. Consistently unlocking all achievements requires strong generalization, deep exploration, and long-term reasoning. We experimentally verify that Crafter is of appropriate difficulty to drive future research and provide baselines scores of reward agents and unsupervised agents. Furthermore, we observe sophisticated behaviors emerging from maximizing the reward signal, such as building tunnel systems, bridges, houses, and plantations. We hope that Crafter will accelerate research progress by quickly evaluating a wide spectrum of abilities.

Deep learning has introduced several learning-based methods to recognize breast tumours and presents high applicability in breast cancer diagnostics. It has presented itself as a practical installment in Computer-Aided Diagnostic (CAD) systems to further assist radiologists in diagnostics for different modalities. A deep learning network trained on images provided by hospitals or public databases can perform classification, detection, and segmentation of lesion types. Significant progress has been made in recognizing tumours on 2D images but recognizing 3D images remains a frontier so far. The interconnection of deep learning networks between different fields of study help propels discoveries for more efficient, accurate, and robust networks. In this review paper, the following topics will be explored: (i) theory and application of deep learning, (ii) progress of 2D, 2.5D, and 3D CNN approaches in breast tumour recognition from a performance metric perspective, and (iii) challenges faced in CNN approaches.

With the increasing demands on e-commerce platforms, numerous user action history is emerging. Those enriched action records are vital to understand users' interests and intents. Recently, prior works for user behavior prediction mainly focus on the interactions with product-side information. However, the interactions with search queries, which usually act as a bridge between users and products, are still under investigated. In this paper, we explore a new problem named temporal event forecasting, a generalized user behavior prediction task in a unified query product evolutionary graph, to embrace both query and product recommendation in a temporal manner. To fulfill this setting, there involves two challenges: (1) the action data for most users is scarce; (2) user preferences are dynamically evolving and shifting over time. To tackle those issues, we propose a novel Retrieval-Enhanced Temporal Event (RETE) forecasting framework. Unlike existing methods that enhance user representations via roughly absorbing information from connected entities in the whole graph, RETE efficiently and dynamically retrieves relevant entities centrally on each user as high-quality subgraphs, preventing the noise propagation from the densely evolutionary graph structures that incorporate abundant search queries. And meanwhile, RETE autoregressively accumulates retrieval-enhanced user representations from each time step, to capture evolutionary patterns for joint query and product prediction. Empirically, extensive experiments on both the public benchmark and four real-world industrial datasets demonstrate the effectiveness of the proposed RETE method.

Intelligent agents need to generalize from past experience to achieve goals in complex environments. World models facilitate such generalization and allow learning behaviors from imagined outcomes to increase sample-efficiency. While learning world models from image inputs has recently become feasible for some tasks, modeling Atari games accurately enough to derive successful behaviors has remained an open challenge for many years. We introduce DreamerV2, a reinforcement learning agent that learns behaviors purely from predictions in the compact latent space of a powerful world model. The world model uses discrete representations and is trained separately from the policy. DreamerV2 constitutes the first agent that achieves human-level performance on the Atari benchmark of 55 tasks by learning behaviors inside a separately trained world model. With the same computational budget and wall-clock time, Dreamer V2 reaches 200M frames and surpasses the final performance of the top single-GPU agents IQN and Rainbow. DreamerV2 is also applicable to tasks with continuous actions, where it learns an accurate world model of a complex humanoid robot and solves stand-up and walking from only pixel inputs.

Poisoning attacks on Reinforcement Learning (RL) systems could take advantage of RL algorithm's vulnerabilities and cause failure of the learning. However, prior works on poisoning RL usually either unrealistically assume the attacker knows the underlying Markov Decision Process (MDP), or directly apply the poisoning methods in supervised learning to RL. In this work, we build a generic poisoning framework for online RL via a comprehensive investigation of heterogeneous poisoning models in RL. Without any prior knowledge of the MDP, we propose a strategic poisoning algorithm called Vulnerability-Aware Adversarial Critic Poison (VA2C-P), which works for most policy-based deep RL agents, closing the gap that no poisoning method exists for policy-based RL agents. VA2C-P uses a novel metric, stability radius in RL, that measures the vulnerability of RL algorithms. Experiments on multiple deep RL agents and multiple environments show that our poisoning algorithm successfully prevents agents from learning a good policy or teaches the agents to converge to a target policy, with a limited attacking budget.

We propose the use of physics-informed neural networks for solving the shallow-water equations on the sphere in the meteorological context. Physics-informed neural networks are trained to satisfy the differential equations along with the prescribed initial and boundary data, and thus can be seen as an alternative approach to solving differential equations compared to traditional numerical approaches such as finite difference, finite volume or spectral methods. We discuss the training difficulties of physics-informed neural networks for the shallow-water equations on the sphere and propose a simple multi-model approach to tackle test cases of comparatively long time intervals. Here we train a sequence of neural networks instead of a single neural network for the entire integration interval. We also avoid the use of a boundary value loss by encoding the boundary conditions in a custom neural network layer. We illustrate the abilities of the method by solving the most prominent test cases proposed by Williamson et al. [J. Comput. Phys. 102 (1992), 211-224].

An important component for generalization in machine learning is to uncover underlying latent factors of variation as well as the mechanism through which each factor acts in the world. In this paper, we test whether 17 unsupervised, weakly supervised, and fully supervised representation learning approaches correctly infer the generative factors of variation in simple datasets (dSprites, Shapes3D, MPI3D) from controlled environments, and on our contributed CelebGlow dataset. In contrast to prior robustness work that introduces novel factors of variation during test time, such as blur or other (un)structured noise, we here recompose, interpolate, or extrapolate only existing factors of variation from the training data set (e.g., small and medium-sized objects during training and large objects during testing). Models that learn the correct mechanism should be able to generalize to this benchmark. In total, we train and test 2000+ models and observe that all of them struggle to learn the underlying mechanism regardless of supervision signal and architectural bias. Moreover, the generalization capabilities of all tested models drop significantly as we move from artificial datasets towards more realistic real-world datasets. Despite their inability to identify the correct mechanism, the models are quite modular as their ability to infer other in-distribution factors remains fairly stable, providing only a single factor is out-of-distribution. These results point to an important yet understudied problem of learning mechanistic models of observations that can facilitate generalization.

When modeling dynamical systems from real-world data samples, the distribution of data often changes according to the environment in which they are captured, and the dynamics of the system itself vary from one environment to another. Generalizing across environments thus challenges the conventional frameworks. The classical settings suggest either considering data as i.i.d. and learning a single model to cover all situations or learning environment-specific models. Both are sub-optimal: the former disregards the discrepancies between environments leading to biased solutions, while the latter does not exploit their potential commonalities and is prone to scarcity problems. We propose LEADS, a novel framework that leverages the commonalities and discrepancies among known environments to improve model generalization. This is achieved with a tailored training formulation aiming at capturing common dynamics within a shared model while additional terms capture environment-specific dynamics. We ground our approach in theory, exhibiting a decrease in sample complexity with our approach and corroborate these results empirically, instantiating it for linear dynamics. Moreover, we concretize this framework for neural networks and evaluate it experimentally on representative families of nonlinear dynamics. We show that this new setting can exploit knowledge extracted from environment-dependent data and improves generalization for both known and novel environments. Code is available at https://github.com/yuan-yin/LEADS.

Recent state-of-the-art active learning methods have mostly leveraged Generative Adversarial Networks (GAN) for sample acquisition; however, GAN is usually known to suffer from instability and sensitivity to hyper-parameters. In contrast to these methods, we propose in this paper a novel active learning framework that we call Maximum Classifier Discrepancy for Active Learning (MCDAL) which takes the prediction discrepancies between multiple classifiers. In particular, we utilize two auxiliary classification layers that learn tighter decision boundaries by maximizing the discrepancies among them. Intuitively, the discrepancies in the auxiliary classification layers' predictions indicate the uncertainty in the prediction. In this regard, we propose a novel method to leverage the classifier discrepancies for the acquisition function for active learning. We also provide an interpretation of our idea in relation to existing GAN based active learning methods and domain adaptation frameworks. Moreover, we empirically demonstrate the utility of our approach where the performance of our approach exceeds the state-of-the-art methods on several image classification and semantic segmentation datasets in active learning setups.

The success of deep learning has revealed the application potential of neural networks across the sciences and opened up fundamental theoretical problems. In particular, the fact that learning algorithms based on simple variants of gradient methods are able to find near-optimal minima of highly nonconvex loss functions is an unexpected feature of neural networks. Moreover, such algorithms are able to fit the data even in the presence of noise, and yet they have excellent predictive capabilities. Several empirical results have shown a reproducible correlation between the so-called flatness of the minima achieved by the algorithms and the generalization performance. At the same time, statistical physics results have shown that in nonconvex networks a multitude of narrow minima may coexist with a much smaller number of wide flat minima, which generalize well. Here we show that wide flat minima arise as complex extensive structures, from the coalescence of minima around "high-margin" (i.e., locally robust) configurations. Despite being exponentially rare compared to zero-margin ones, high-margin minima tend to concentrate in particular regions. These minima are in turn surrounded by other solutions of smaller and smaller margin, leading to dense regions of solutions over long distances. Our analysis also provides an alternative analytical method for estimating when flat minima appear and when algorithms begin to find solutions, as the number of model parameters varies.

The deadly triad refers to the instability of a reinforcement learning algorithm when it employs off-policy learning, function approximation, and bootstrapping simultaneously. In this paper, we investigate the target network as a tool for breaking the deadly triad, providing theoretical support for the conventional wisdom that a target network stabilizes training. We first propose and analyze a novel target network update rule which augments the commonly used Polyak-averaging style update with two projections. We then apply the target network and ridge regularization in several divergent algorithms and show their convergence to regularized TD fixed points. Those algorithms are off-policy with linear function approximation and bootstrapping, spanning both policy evaluation and control, as well as both discounted and average-reward settings. In particular, we provide the first convergent linear $Q$-learning algorithms under nonrestrictive and changing behavior policies without bi-level optimization.

In this paper, we study the convergence properties of off-policy policy improvement algorithms with state-action density ratio correction under function approximation setting, where the objective function is formulated as a max-max-min optimization problem. We characterize the bias of the learning objective and present two strategies with finite-time convergence guarantees. In our first strategy, we present algorithm P-SREDA with convergence rate $O(\epsilon^{-3})$, whose dependency on $\epsilon$ is optimal. In our second strategy, we propose a new off-policy actor-critic style algorithm named O-SPIM. We prove that O-SPIM converges to a stationary point with total complexity $O(\epsilon^{-4})$, which matches the convergence rate of some recent actor-critic algorithms in the on-policy setting.

Catering to the proliferation of Internet of Things devices and distributed machine learning at the edge, we propose an energy harvesting federated learning (EHFL) framework in this paper. The introduction of EH implies that a client's availability to participate in any FL round cannot be guaranteed, which complicates the theoretical analysis. We derive novel convergence bounds that capture the impact of time-varying device availabilities due to the random EH characteristics of the participating clients, for both parallel and local stochastic gradient descent (SGD) with non-convex loss functions. The results suggest that having a uniform client scheduling that maximizes the minimum number of clients throughout the FL process is desirable, which is further corroborated by the numerical experiments using a real-world FL task and a state-of-the-art EH scheduler.

It is common practice to discretize continuous defect counts into defective and non-defective classes and use them as a target variable when building defect classifiers (discretized classifiers). However, this discretization of continuous defect counts leads to information loss that might affect the performance and interpretation of defect classifiers. Another possible approach to build defect classifiers is through the use of regression models then discretizing the predicted defect counts into defective and non-defective classes (regression-based classifiers). In this paper, we compare the performance and interpretation of defect classifiers that are built using both approaches (i.e., discretized classifiers and regression-based classifiers) across six commonly used machine learning classifiers (i.e., linear/logistic regression, random forest, KNN, SVM, CART, and neural networks) and 17 datasets. We find that: i) Random forest based classifiers outperform other classifiers (best AUC) for both classifier building approaches; ii) In contrast to common practice, building a defect classifier using discretized defect counts (i.e., discretized classifiers) does not always lead to better performance. Hence we suggest that future defect classification studies should consider building regression-based classifiers (in particular when the defective ratio of the modeled dataset is low). Moreover, we suggest that both approaches for building defect classifiers should be explored, so the best-performing classifier can be used when determining the most influential features.

Given their ability to effectively learn non-linear mappings and perform fast inference, deep neural networks (NNs) have been proposed as a viable alternative to traditional simulation-driven approaches for solving high-dimensional eigenvalue equations (HDEs), which are the foundation for many scientific applications. Unfortunately, for the learned models in these scientific applications to achieve generalization, a large, diverse, and preferably annotated dataset is typically needed and is computationally expensive to obtain. Furthermore, the learned models tend to be memory- and compute-intensive primarily due to the size of the output layer. While generalization, especially extrapolation, with scarce data has been attempted by imposing physical constraints in the form of physics loss, the problem of model scalability has remained. In this paper, we alleviate the compute bottleneck in the output layer by using physics knowledge to decompose the complex regression task of predicting the high-dimensional eigenvectors into multiple simpler sub-tasks, each of which are learned by a simple "expert" network. We call the resulting architecture of specialized experts Physics-Guided Mixture-of-Experts (PG-MoE). We demonstrate the efficacy of such physics-guided problem decomposition for the case of the Schr\"{o}dinger's Equation in Quantum Mechanics. Our proposed PG-MoE model predicts the ground-state solution, i.e., the eigenvector that corresponds to the smallest possible eigenvalue. The model is 150x smaller than the network trained to learn the complex task while being competitive in generalization. To improve the generalization of the PG-MoE, we also employ a physics-guided loss function based on variational energy, which by quantum mechanics principles is minimized iff the output is the ground-state solution.

This paper investigates the parameter space of machine learning (ML) algorithms in aggravating or mitigating fairness bugs. Data-driven software is increasingly applied in social-critical applications where ensuring fairness is of paramount importance. The existing approaches focus on addressing fairness bugs by either modifying the input dataset or modifying the learning algorithms. On the other hand, the selection of hyperparameters, which provide finer controls of ML algorithms, may enable a less intrusive approach to influence the fairness. Can hyperparameters amplify or suppress discrimination present in the input dataset? How can we help programmers in detecting, understanding, and exploiting the role of hyperparameters to improve the fairness? We design three search-based software testing algorithms to uncover the precision-fairness frontier of the hyperparameter space. We complement these algorithms with statistical debugging to explain the role of these parameters in improving fairness. We implement the proposed approaches in the tool Parfait-ML (PARameter FAIrness Testing for ML Libraries) and show its effectiveness and utility over five mature ML algorithms as used in six social-critical applications. In these applications, our approach successfully identified hyperparameters that significantly improve (vis-a-vis the state-of-the-art techniques) the fairness without sacrificing precision. Surprisingly, for some algorithms (e.g., random forest), our approach showed that certain configuration of hyperparameters (e.g., restricting the search space of attributes) can amplify biases across applications. Upon further investigation, we found intuitive explanations of these phenomena, and the results corroborate similar observations from the literature.

Graph neural networks (GNN) have emerged as a powerful tool for fraud detection tasks, where fraudulent nodes are identified by aggregating neighbor information via different relations. To get around such detection, crafty fraudsters resort to camouflage via connecting to legitimate users (i.e., relation camouflage) or providing seemingly legitimate feedbacks (i.e., feature camouflage). A wide-spread solution reinforces the GNN aggregation process with neighbor selectors according to original node features. This method may carry limitations when identifying fraudsters not only with the relation camouflage, but with the feature camouflage making them hard to distinguish from their legitimate neighbors. In this paper, we propose a Hierarchical Attention-based Graph Neural Network (HA-GNN) for fraud detection, which incorporates weighted adjacency matrices across different relations against camouflage. This is motivated in the Relational Density Theory and is exploited for forming a hierarchical attention-based graph neural network. Specifically, we design a relation attention module to reflect the tie strength between two nodes, while a neighborhood attention module to capture the long-range structural affinity associated with the graph. We generate node embeddings by aggregating information from local/long-range structures and original node features. Experiments on three real-world datasets demonstrate the effectiveness of our model over the state-of-the-arts.

While natural gradients have been widely studied from both theoretical and empirical perspectives, we argue that a fundamental theoretical issue regarding the existence of gradients in infinite dimensional function spaces remains underexplored. We therefore study the natural gradient induced by Sobolevmetrics and develop several rigorous results. Our results also establish new connections between natural gradients and RKHS theory, and specifically to the Neural Tangent Kernel (NTK). We develop computational techniques for the efficient approximation of the proposed Sobolev Natural Gradient. Preliminary experimental results reveal the potential of this new natural gradient variant.

Adaptive optimization methods have become the default solvers for many machine learning tasks. Unfortunately, the benefits of adaptivity may degrade when training with differential privacy, as the noise added to ensure privacy reduces the effectiveness of the adaptive preconditioner. To this end, we propose AdaDPS, a general framework that uses non-sensitive side information to precondition the gradients, allowing the effective use of adaptive methods in private settings. We formally show AdaDPS reduces the amount of noise needed to achieve similar privacy guarantees, thereby improving optimization performance. Empirically, we leverage simple and readily available side information to explore the performance of AdaDPS in practice, comparing to strong baselines in both centralized and federated settings. Our results show that AdaDPS improves accuracy by 7.7% (absolute) on average -- yielding state-of-the-art privacy-utility trade-offs on large-scale text and image benchmarks.

Researchers usually discretize a continuous dependent variable into two target classes by introducing an artificial discretization threshold (e.g., median). However, such discretization may introduce noise (i.e., discretization noise) due to ambiguous class loyalty of data points that are close to the artificial threshold. Previous studies do not provide a clear directive on the impact of discretization noise on the classifiers and how to handle such noise. In this paper, we propose a framework to help researchers and practitioners systematically estimate the impact of discretization noise on classifiers in terms of its impact on various performance measures and the interpretation of classifiers. Through a case study of 7 software engineering datasets, we find that: 1) discretization noise affects the different performance measures of a classifier differently for different datasets; 2) Though the interpretation of the classifiers are impacted by the discretization noise on the whole, the top 3 most important features are not affected by the discretization noise. Therefore, we suggest that practitioners and researchers use our framework to understand the impact of discretization noise on the performance of their built classifiers and estimate the exact amount of discretization noise to be discarded from the dataset to avoid the negative impact of such noise.

Issue tracking systems are used in the software industry for the facilitation of maintenance activities that keep the software robust and up to date with ever-changing industry requirements. Usually, users report issues that can be categorized into different labels such as bug reports, enhancement requests, and questions related to the software. Most of the issue tracking systems make the labelling of these issue reports optional for the issue submitter, which leads to a large number of unlabeled issue reports. In this paper, we present a state-of-the-art method to classify the issue reports into their respective categories i.e. bug, enhancement, and question. This is a challenging task because of the common use of informal language in the issue reports. Existing studies use traditional natural language processing approaches adopting key-word based features, which fail to incorporate the contextual relationship between words and therefore result in a high rate of false positives and false negatives. Moreover, previous works utilize a uni-label approach to classify the issue reports however, in reality, an issue-submitter can tag one issue report with more than one label at a time. This paper presents our approach to classify the issue reports in a multi-label setting. We use an off-the-shelf neural network called RoBERTa and fine-tune it to classify the issue reports. We validate our approach on issue reports belonging to numerous industrial projects from GitHub. We were able to achieve promising F-1 scores of 81%, 74%, and 80% for bug reports, enhancements, and questions, respectively. We also develop an industry tool called Automatic Issue Classifier (AIC), which automatically assigns labels to newly reported issues on GitHub repositories with high accuracy.

We consider a seller faced with buyers which have the ability to delay their decision, which we call patience. Each buyer's type is composed of value and patience, and it is sampled i.i.d. from a distribution. The seller, using posted prices, would like to maximize her revenue from selling to the buyer. Our main results are the following. $\bullet$ We formalize this setting and characterize the resulting Stackelberg equilibrium, where the seller first commits to her strategy and then the buyers best respond. $\bullet$ We show a separation between the best fixed price, the best pure strategy, which is a fixed sequence of prices, and the best mixed strategy, which is a distribution over price sequences. $\bullet$ We characterize both the optimal pure strategy of the seller and the buyer's best response strategy to any seller's mixed strategy. $\bullet$ We show how to compute efficiently the optimal pure strategy and give an algorithm for the optimal mixed strategy (which is exponential in the maximum patience). We then consider a learning setting, where the seller does not have access to the distribution over buyer's types. Our main results are the following. $\bullet$ We derive a sample complexity bound for the learning of an approximate optimal pure strategy, by computing the fat-shattering dimension of this setting. $\bullet$ We give a general sample complexity bound for the approximate optimal mixed strategy. $\bullet$ We consider an online setting and derive a vanishing regret bound with respect to both the optimal pure strategy and the optimal mixed strategy.

We introduce and study the online Bayesian recommendation problem for a platform, who can observe a utility-relevant state of a product, repeatedly interacting with a population of myopic users through an online recommendation mechanism. This paradigm is common in a wide range of scenarios in the current Internet economy. For each user with her own private preference and belief, the platform commits to a recommendation strategy to utilize his information advantage on the product state to persuade the self-interested user to follow the recommendation. The platform does not know user's preferences and beliefs, and has to use an adaptive recommendation strategy to persuade with gradually learning user's preferences and beliefs in the process. We aim to design online learning policies with no Stackelberg regret for the platform, i.e., against the optimum policy in hindsight under the assumption that users will correspondingly adapt their behaviors to the benchmark policy. Our first result is an online policy that achieves double logarithm regret dependence on the number of rounds. We then present a hardness result showing that no adaptive online policy can achieve regret with better dependency on the number of rounds. Finally, by formulating the platform's problem as optimizing a linear program with membership oracle access, we present our second online policy that achieves regret with polynomial dependence on the number of states but logarithm dependence on the number of rounds.

Accurate quantification of cerebral blood flow (CBF) is essential for the diagnosis and assessment of cerebrovascular diseases such as Moyamoya, carotid stenosis, aneurysms, and stroke. Positron emission tomography (PET) is currently regarded as the gold standard for the measurement of CBF in the human brain. PET imaging, however, is not widely available because of its prohibitive costs, use of ionizing radiation, and logistical challenges, which require a co-localized cyclotron to deliver the 2 min half-life Oxygen-15 radioisotope. Magnetic resonance imaging (MRI), in contrast, is more readily available and does not involve ionizing radiation. In this study, we propose a multi-task learning framework for brain MRI-to-PET translation and disease diagnosis. The proposed framework comprises two prime networks: (1) an attention-based 3D encoder-decoder convolutional neural network (CNN) that synthesizes high-quality PET CBF maps from multi-contrast MRI images, and (2) a multi-scale 3D CNN that identifies the brain disease corresponding to the input MRI images. Our multi-task framework yields promising results on the task of MRI-to-PET translation, achieving an average structural similarity index (SSIM) of 0.94 and peak signal-to-noise ratio (PSNR) of 38dB on a cohort of 120 subjects. In addition, we show that integrating multiple MRI modalities can improve the clinical diagnosis of brain diseases.

Abstract object properties and their relations are deeply rooted in human common sense, allowing people to predict the dynamics of the world even in situations that are novel but governed by familiar laws of physics. Standard machine learning models in model-based reinforcement learning are inadequate to generalize in this way. Inspired by the classic framework of noisy indeterministic deictic (NID) rules, we introduce here Neural NID, a method that learns abstract object properties and relations between objects with a suitably regularized graph neural network. We validate the greater generalization capability of Neural NID on simple benchmarks specifically designed to assess the transition dynamics learned by the model.

Self- and mutually-exciting point processes are popular models in machine learning and statistics for dependent discrete event data. To date, most existing models assume stationary kernels (including the classical Hawkes processes) and simple parametric models. Modern applications with complex event data require more general point process models that can incorporate contextual information of the events, called marks, besides the temporal and location information. Moreover, such applications often require non-stationary models to capture more complex spatio-temporal dependence. To tackle these challenges, a key question is to devise a versatile influence kernel in the point process model. In this paper, we introduce a novel and general neural network-based non-stationary influence kernel with high expressiveness for handling complex discrete events data while providing theoretical performance guarantees. We demonstrate the superior performance of our proposed method compared with the state-of-the-art on synthetic and real data.

In this paper we study the problem of stochastic multi-armed bandits (MAB) in the (local) differential privacy (DP/LDP) model. Unlike the previous results which need to assume bounded/sub-Gaussian reward distributions, here we focus on the case where each arm's reward distribution only has $(1+v)$-th moment with some $v\in (0, 1]$. In the first part, we study the problem in the central $\epsilon$-DP model. We first provide a near-optimal result by developing a private and robust Upper Confidence Bound (UCB) algorithm. Then, we improve the result via a private and robust version of the Successive Elimination (SE) algorithm. Finally, we show that the instance-dependent regret bound of our improved algorithm is optimal by showing its lower bound. In the second part, we study the problem in the $\epsilon$-LDP model. We propose an algorithm that can be seen as locally private and robust version of the SE algorithm, and we show it achieves (near) optimal rates for both instance-dependent and instance-independent regrets. Our results reveal differences between the problem of private MAB with bounded/sub-Gaussian rewards and heavy-tailed rewards. To achieve these (near) optimal rates, we develop several new hard instances and private robust estimators as byproducts, which might be used to other related problems. Finally, experiments also support our theoretical findings and show the effectiveness of our algorithms.

We present an oracle-efficient algorithm for boosting the adversarial robustness of barely robust learners. Barely robust learning algorithms learn predictors that are adversarially robust only on a small fraction $\beta \ll 1$ of the data distribution. Our proposed notion of barely robust learning requires robustness with respect to a "larger" perturbation set; which we show is necessary for strongly robust learning, and that weaker relaxations are not sufficient for strongly robust learning. Our results reveal a qualitative and quantitative equivalence between two seemingly unrelated problems: strongly robust learning and barely robust learning.

Music performance synthesis aims to synthesize a musical score into a natural performance. In this paper, we borrow recent advances in text-to-speech synthesis and present the Deep Performer -- a novel system for score-to-audio music performance synthesis. Unlike speech, music often contains polyphony and long notes. Hence, we propose two new techniques for handling polyphonic inputs and providing a fine-grained conditioning in a transformer encoder-decoder model. To train our proposed system, we present a new violin dataset consisting of paired recordings and scores along with estimated alignments between them. We show that our proposed model can synthesize music with clear polyphony and harmonic structures. In a listening test, we achieve competitive quality against the baseline model, a conditional generative audio model, in terms of pitch accuracy, timbre and noise level. Moreover, our proposed model significantly outperforms the baseline on an existing piano dataset in overall quality.

Stochastic approximation algorithms are iterative procedures which are used to approximate a target value in an environment where the target is unknown and direct observations are corrupted by noise. These algorithms are useful, for instance, for root-finding and function minimization when the target function or model is not directly known. Originally introduced in a 1951 paper by Robbins and Monro, the field of Stochastic approximation has grown enormously and has come to influence application domains from adaptive signal processing to artificial intelligence. As an example, the Stochastic Gradient Descent algorithm which is ubiquitous in various subdomains of Machine Learning is based on stochastic approximation theory. In this paper, we give a formal proof (in the Coq proof assistant) of a general convergence theorem due to Aryeh Dvoretzky, which implies the convergence of important classical methods such as the Robbins-Monro and the Kiefer-Wolfowitz algorithms. In the process, we build a comprehensive Coq library of measure-theoretic probability theory and stochastic processes.

1-bit communication is an effective method to scale up model training, and has been studied extensively on SGD. Its benefits, however, remain an open question on Adam-based model training (e.g. BERT and GPT). In this paper, we propose 0/1 Adam, which improves upon the state-of-the-art 1-bit Adam via two novel designs: (1) adaptive variance state freezing, which eliminates the requirement of running expensive full-precision communication at early stage of training; (2) 1-bit sync, which allows skipping communication rounds with bit-free synchronization over Adam's optimizer states, momentum and variance. In theory, we provide convergence analysis for 0/1 Adam on smooth non-convex objectives, and show the complexity bound is better than original Adam under certain conditions. On various benchmarks such as BERT-Base/Large pretraining and ImageNet, we demonstrate on up to 128 GPUs that 0/1 Adam is able to reduce up to 90% of data volume, 54% of communication rounds, and achieve up to 2X higher throughput compared to the state-of-the-art 1-bit Adam while enjoying the same statistical convergence speed and end-to-end model accuracy on GLUE dataset and ImageNet validation set.

This study aims to predict the pollution level that threatens the Marilao River, located in the province of Bulacan, Philippines. The inhabitants of this area are now being exposed to pollution. Contamination of this waterway comes from both formal and informal industries, such as a used lead-acid battery, open dumpsites metal refining, and other toxic metals. Using various water quality parameters like Dissolved Oxygen (DO), Potential of Hydrogen (pH), Biochemical Oxygen Demand (BOD) and Total Suspended Solids (TSS) were the basis for predicting the pollution level. This study used the Data Mining technique based on the sample data collected from January of 2013 to November of 2017. These were used as a training data and test results to predict the river condition with its corresponding pollution level classification indicated with the used of colors such as Green for Normal, Yellow for Average, Orange for Polluted and Red for Highly Polluted. The model got an accuracy of 91.75% with a Kappa value of 0.8115, interpreted as Strong in terms of the level of agreement.

Adapting an agent's behaviour to new environments has been one of the primary focus areas of physics based reinforcement learning. Although recent approaches such as universal policy networks partially address this issue by enabling the storage of multiple policies trained in simulation on a wide range of dynamic/latent factors, efficiently identifying the most appropriate policy for a given environment remains a challenge. In this work, we propose a Gaussian Process-based prior learned in simulation, that captures the likely performance of a policy when transferred to a previously unseen environment. We integrate this prior with a Bayesian Optimisation-based policy search process to improve the efficiency of identifying the most appropriate policy from the universal policy network. We empirically evaluate our approach in a range of continuous and discrete control environments, and show that it outperforms other competing baselines.

Geomagnetic disturbance forecasting is based on the identification of solar wind structures and accurate determination of their magnetic field orientation. For nowcasting activities, this is currently a tedious and manual process. Focusing on the main driver of geomagnetic disturbances, the twisted internal magnetic field of interplanetary coronal mass ejections (ICMEs), we explore a convolutional neural network's (CNN) ability to predict the embedded magnetic flux rope's orientation once it has been identified from in situ solar wind observations. Our work uses CNNs trained with magnetic field vectors from analytical flux rope data. The simulated flux ropes span many possible spacecraft trajectories and flux rope orientations. We train CNNs first with full duration flux ropes and then again with partial duration flux ropes. The former provides us with a baseline of how well CNNs can predict flux rope orientation while the latter provides insights into real-time forecasting by exploring how accuracy is affected by percentage of flux rope observed. The process of casting the physics problem as a machine learning problem is discussed as well as the impacts of different factors on prediction accuracy such as flux rope fluctuations and different neural network topologies. Finally, results from evaluating the trained network against observed ICMEs from Wind during 1995-2015 are presented.

We tackle the problem of image inpainting in the remote sensing domain. Remote sensing images possess high resolution and geographical variations, that render the conventional inpainting methods less effective. This further entails the requirement of models with high complexity to sufficiently capture the spectral, spatial and textural nuances within an image, emerging from its high spatial variability. To this end, we propose a novel inpainting method that individually focuses on each aspect of an image such as edges, colour and texture using a task specific GAN. Moreover, each individual GAN also incorporates the attention mechanism that explicitly extracts the spectral and spatial features. To ensure consistent gradient flow, the model uses residual learning paradigm, thus simultaneously working with high and low level features. We evaluate our model, alongwith previous state of the art models, on the two well known remote sensing datasets, Open Cities AI and Earth on Canvas, and achieve competitive performance.

Recently, various Deep Neural Network (DNN) models have been proposed for environments like embedded systems with stringent energy constraints. The fundamental problem of determining the robustness of a DNN with respect to its energy consumption (energy robustness) is relatively unexplored compared to accuracy-based robustness. This work investigates the energy robustness of Adaptive Neural Networks (AdNNs), a type of energy-saving DNNs proposed for many energy-sensitive domains and have recently gained traction. We propose EREBA, the first black-box testing method for determining the energy robustness of an AdNN. EREBA explores and infers the relationship between inputs and the energy consumption of AdNNs to generate energy surging samples. Extensive implementation and evaluation using three state-of-the-art AdNNs demonstrate that test inputs generated by EREBA could degrade the performance of the system substantially. The test inputs generated by EREBA can increase the energy consumption of AdNNs by 2,000% compared to the original inputs. Our results also show that test inputs generated via EREBA are valuable in detecting energy surging inputs.

Gene expression datasets consist of thousand of genes with relatively small samplesizes (i.e. are large-$p$-small-$n$). Moreover, dependencies of various orders co-exist in the datasets. In the Undirected probabilistic Graphical Model (UGM) framework the Glasso algorithm has been proposed to deal with high dimensional micro-array datasets forcing sparsity. Also, modifications of the default Glasso algorithm are developed to overcome the problem of complex interaction structure. In this work we advocate the use of a simple score-based Hill Climbing algorithm (HC) that learns Gaussian Bayesian Networks (BNs) leaning on Directed Acyclic Graphs (DAGs). We compare HC with Glasso and its modifications in the UGM framework on their capability to reconstruct GRNs from micro-array data belonging to the Escherichia Coli genome. We benefit from the analytical properties of the Joint Probability Density (JPD) function on which both directed and undirected PGMs build to convert DAGs to UGMs. We conclude that dependencies in complex data are learned best by the HC algorithm, presenting them most accurately and efficiently, simultaneously modelling strong local and weaker but significant global connections coexisting in the gene expression dataset. The HC algorithm adapts intrinsically to the complex dependency structure of the dataset, without forcing a specific structure in advance. On the contrary, Glasso and modifications model unnecessary dependencies at the expense of the probabilistic information in the network and of a structural bias in the JPD function that can only be relieved including many parameters.

Asteroid exploration has been attracting more attention in recent years. Nevertheless, we have just visited tens of asteroids while we have discovered more than one million bodies. As our current observation and knowledge should be biased, it is essential to explore multiple asteroids directly to better understand the remains of planetary building materials. One of the mission design solutions is utilizing asteroid flyby cycler trajectories with multiple Earth gravity assists. An asteroid flyby cycler trajectory design problem is a subclass of global trajectory optimization problems with multiple flybys, involving a trajectory optimization problem for a given flyby sequence and a combinatorial optimization problem to decide the sequence of the flybys. As the number of flyby bodies grows, the computation time of this optimization problem expands maliciously. This paper presents a new method to design asteroid flyby cycler trajectories utilizing a surrogate model constructed by deep neural networks approximating trajectory optimization results. Since one of the bottlenecks of machine learning approaches is the computation time to generate massive trajectory databases, we propose an efficient database generation strategy by introducing pseudo-asteroids satisfying the Karush-Kuhn-Tucker conditions. The numerical result applied to JAXA's DESTINY+ mission shows that the proposed method is practically applicable to space mission design and can significantly reduce the computational time for searching asteroid flyby sequences.

Image recognition is an essential task in several mobile applications. For instance, a smartphone can process a landmark photo to gather more information about its location. If the device does not have enough computational resources available, it offloads the processing task to a cloud infrastructure. Although this approach solves resource shortages, it introduces a communication delay. Image-recognition caches on the Internet's edge can mitigate this problem. These caches run on servers close to mobile devices and stores information about previously recognized images. If the server receives a request with a photo stored in its cache, it replies to the device, avoiding cloud offloading. The main challenge for this cache is to verify if the received image matches a stored one. Furthermore, for outdoor photos, it is difficult to compare them if one was taken in the daytime and the other at nighttime. In that case, the cache might wrongly infer that they refer to different places, offloading the processing to the cloud. This work shows that a well-known generative adversarial network, called ToDayGAN, can solve this problem by generating daytime images using nighttime ones. We can thus use this translation to populate a cache with synthetic photos that can help image matching. We show that our solution reduces cloud offloading and, therefore, the application's latency.

Truncation is widely used in generative models for improving the quality of the generated samples, at the expense of reducing their diversity. We propose to leverage the StyleGAN generative architecture to devise a new truncation technique, based on a decomposition of the latent space into clusters, enabling customized truncation to be performed at multiple semantic levels. We do so by learning to re-generate W-space, the extended intermediate latent space of StyleGAN, using a learnable mixture of Gaussians, while simultaneously training a classifier to identify, for each latent vector, the cluster that it belongs to. The resulting truncation scheme is more faithful to the original untruncated samples and allows a better trade-off between quality and diversity. We compare our method to other truncation approaches for StyleGAN, both qualitatively and quantitatively.

Self-supervised learning establishes a new paradigm of learning representations with much fewer or even no label annotations. Recently there has been remarkable progress on large-scale contrastive learning models which require substantial computing resources, yet such models are not practically optimal for small-scale tasks. To fill the gap, we aim to study contrastive learning on the wearable-based activity recognition task. Specifically, we conduct an in-depth study of contrastive learning from both algorithmic-level and task-level perspectives. For algorithmic-level analysis, we decompose contrastive models into several key components and conduct rigorous experimental evaluations to better understand the efficacy and rationale behind contrastive learning. More importantly, for task-level analysis, we show that the wearable-based signals bring unique challenges and opportunities to existing contrastive models, which cannot be readily solved by existing algorithms. Our thorough empirical studies suggest important practices and shed light on future research challenges. In the meantime, this paper presents an open-source PyTorch library \texttt{CL-HAR}, which can serve as a practical tool for researchers. The library is highly modularized and easy to use, which opens up avenues for exploring novel contrastive models quickly in the future.

Questions in causality, control, and reinforcement learning go beyond the classical machine learning task of prediction under i.i.d. observations. Instead, these fields consider the problem of learning how to actively perturb a system to achieve a certain effect on a response variable. Arguably, they have complementary views on the problem: In control, one usually aims to first identify the system by excitation strategies to then apply model-based design techniques to control the system. In (non-model-based) reinforcement learning, one directly optimizes a reward. In causality, one focus is on identifiability of causal structure. We believe that combining the different views might create synergies and this competition is meant as a first step toward such synergies. The participants had access to observational and (offline) interventional data generated by dynamical systems. Track CHEM considers an open-loop problem in which a single impulse at the beginning of the dynamics can be set, while Track ROBO considers a closed-loop problem in which control variables can be set at each time step. The goal in both tracks is to infer controls that drive the system to a desired state. Code is open-sourced ( https://github.com/LearningByDoingCompetition/learningbydoing-comp ) to reproduce the winning solutions of the competition and to facilitate trying out new methods on the competition tasks.

Sim2real transfer is primarily concerned with transferring policies trained in simulation to potentially noisy real world environments. A common problem associated with sim2real transfer is estimating the real-world environmental parameters to ground the simulated environment to. Although existing methods such as Domain Randomisation (DR) can produce robust policies by sampling from a distribution of parameters during training, there is no established method for identifying the parameters of the corresponding distribution for a given real-world setting. In this work, we propose Uncertainty-aware policy search (UncAPS), where we use Universal Policy Network (UPN) to store simulation-trained task-specific policies across the full range of environmental parameters and then subsequently employ robust Bayesian optimisation to craft robust policies for the given environment by combining relevant UPN policies in a DR like fashion. Such policy-driven grounding is expected to be more efficient as it estimates only task-relevant sets of parameters. Further, we also account for the estimation uncertainties in the search process to produce policies that are robust against both aleatoric and epistemic uncertainties. We empirically evaluate our approach in a range of noisy, continuous control environments, and show its improved performance compared to competing baselines.

The development of the back-propagation algorithm represents a landmark in neural networks. We provide an approach that conducts the back-propagation again to reverse the traditional back-propagation process to optimize the input loss at the input end of a neural network for better effects without extra costs during the inference time. Then we further analyzed its principles and advantages and disadvantages, reformulated the weight initialization strategy for our method. And experiments on MNIST, CIFAR10, and CIFAR100 convinced our approaches could adapt to a larger range of learning rate and learn better than vanilla back-propagation.

The manipulation of latent space has recently become an interesting topic in the field of generative models. Recent research shows that latent directions can be used to manipulate images towards certain attributes. However, controlling the generation process of 3D generative models remains a challenge. In this work, we propose a novel 3D manipulation method that can manipulate both the shape and texture of the model using text or image-based prompts such as 'a young face' or 'a surprised face'. We leverage the power of Contrastive Language-Image Pre-training (CLIP) model and a pre-trained 3D GAN model designed to generate face avatars, and create a fully differentiable rendering pipeline to manipulate meshes. More specifically, our method takes an input latent code and modifies it such that the target attribute specified by a text or image prompt is present or enhanced, while leaving other attributes largely unaffected. Our method requires only 5 minutes per manipulation, and we demonstrate the effectiveness of our approach with extensive results and comparisons.

Distances between data points are widely used in machine learning applications. Yet, when corrupted by noise, these distances -- and thus the models based upon them -- may lose their usefulness in high dimensions. Indeed, the small marginal effects of the noise may then accumulate quickly, shifting empirical closest and furthest neighbors away from the ground truth. In this paper, we exactly characterize such effects in noisy high-dimensional data using an asymptotic probabilistic expression. Previously, it has been argued that neighborhood queries become meaningless and unstable when distance concentration occurs, which means that there is a poor relative discrimination between the furthest and closest neighbors in the data. However, we conclude that this is not necessarily the case when we decompose the data in a ground truth -- which we aim to recover -- and noise component. More specifically, we derive that under particular conditions, empirical neighborhood relations affected by noise are still likely to be truthful even when distance concentration occurs. We also include thorough empirical verification of our results, as well as interesting experiments in which our derived `phase shift' where neighbors become random or not turns out to be identical to the phase shift where common dimensionality reduction methods perform poorly or well for recovering low-dimensional reconstructions of high-dimensional data with dense noise.

Reward hacking -- where RL agents exploit gaps in misspecified reward functions -- has been widely observed, but not yet systematically studied. To understand how reward hacking arises, we construct four RL environments with misspecified rewards. We investigate reward hacking as a function of agent capabilities: model capacity, action space resolution, observation space noise, and training time. More capable agents often exploit reward misspecifications, achieving higher proxy reward and lower true reward than less capable agents. Moreover, we find instances of phase transitions: capability thresholds at which the agent's behavior qualitatively shifts, leading to a sharp decrease in the true reward. Such phase transitions pose challenges to monitoring the safety of ML systems. To address this, we propose an anomaly detection task for aberrant policies and offer several baseline detectors.

In recent centralized nonconvex distributed learning and federated learning, local methods are one of the promising approaches to reduce communication time. However, existing work has mainly focused on studying first-order optimality guarantees. On the other side, second-order optimality guaranteed algorithms have been extensively studied in the non-distributed optimization literature. In this paper, we study a new local algorithm called Bias-Variance Reduced Local Perturbed SGD (BVR-L-PSGD), that combines the existing bias-variance reduced gradient estimator with parameter perturbation to find second-order optimal points in centralized nonconvex distributed optimization. BVR-L-PSGD enjoys second-order optimality with nearly the same communication complexity as the best known one of BVR-L-SGD to find first-order optimality. Particularly, the communication complexity is better than non-local methods when the local datasets heterogeneity is smaller than the smoothness of the local loss. In an extreme case, the communication complexity approaches to $\widetilde \Theta(1)$ when the local datasets heterogeneity goes to zero.

To learn directed behaviors in complex environments, intelligent agents need to optimize objective functions. Various objectives are known for designing artificial agents, including task rewards and intrinsic motivation. However, it is unclear how the known objectives relate to each other, which objectives remain yet to be discovered, and which objectives better describe the behavior of humans. We introduce the Action Perception Divergence (APD), an approach for categorizing the space of possible objective functions for embodied agents. We show a spectrum that reaches from narrow to general objectives. While the narrow objectives correspond to domain-specific rewards as typical in reinforcement learning, the general objectives maximize information with the environment through latent variable models of input sequences. Intuitively, these agents use perception to align their beliefs with the world and use actions to align the world with their beliefs. They infer representations that are informative of past inputs, explore future inputs that are informative of their representations, and select actions or skills that maximally influence future inputs. This explains a wide range of unsupervised objectives from a single principle, including representation learning, information gain, empowerment, and skill discovery. Our findings suggest leveraging powerful world models for unsupervised exploration as a path toward highly adaptive agents that seek out large niches in their environments, rendering task rewards optional.

Semantic communications will play a critical role in enabling goal-oriented services over next-generation wireless systems. However, most prior art in this domain is restricted to specific applications (e.g., text or image), and it does not enable goal-oriented communications in which the effectiveness of the transmitted information must be considered along with the semantics so as to execute a certain task. In this paper, a comprehensive semantic communications framework is proposed for enabling goal-oriented task execution. To capture the semantics between a speaker and a listener, a common language is defined using the concept of beliefs to enable the speaker to describe the environment observations to the listener. Then, an optimization problem is posed to choose the minimum set of beliefs that perfectly describes the observation while minimizing the task execution time and transmission cost. A novel top-down framework that combines curriculum learning (CL) and reinforcement learning (RL) is proposed to solve this problem. Simulation results show that the proposed CL method outperforms traditional RL in terms of convergence time, task execution time, and transmission cost during training.

Previous deep learning-based line segment detection (LSD) suffers from the immense model size and high computational cost for line prediction. This constrains them from real-time inference on computationally restricted environments. In this paper, we propose a real-time and light-weight line segment detector for resource-constrained environments named Mobile LSD (M-LSD). We design an extremely efficient LSD architecture by minimizing the backbone network and removing the typical multi-module process for line prediction found in previous methods. To maintain competitive performance with a light-weight network, we present novel training schemes: Segments of Line segment (SoL) augmentation, matching and geometric loss. SoL augmentation splits a line segment into multiple subparts, which are used to provide auxiliary line data during the training process. Moreover, the matching and geometric loss allow a model to capture additional geometric cues. Compared with TP-LSD-Lite, previously the best real-time LSD method, our model (M-LSD-tiny) achieves competitive performance with 2.5% of model size and an increase of 130.5% in inference speed on GPU. Furthermore, our model runs at 56.8 FPS and 48.6 FPS on the latest Android and iPhone mobile devices, respectively. To the best of our knowledge, this is the first real-time deep LSD available on mobile devices. Our code is available.

Group fairness definitions such as Demographic Parity and Equal Opportunity make assumptions about the underlying decision-problem that restrict them to classification problems. Prior work has translated these definitions to other machine learning environments, such as unsupervised learning and reinforcement learning, by implementing their closest mathematical equivalent. As a result, there are numerous bespoke interpretations of these definitions. Instead, we provide a generalized set of group fairness definitions that unambiguously extend to all machine learning environments while still retaining their original fairness notions. We derive two fairness principles that enable such a generalized framework. First, our framework measures outcomes in terms of utilities, rather than predictions, and does so for both the decision-algorithm and the individual. Second, our framework considers counterfactual outcomes, rather than just observed outcomes, thus preventing loopholes where fairness criteria are satisfied through self-fulfilling prophecies. We provide concrete examples of how our counterfactual utility fairness framework resolves known fairness issues in classification, clustering, and reinforcement learning problems. We also show that many of the bespoke interpretations of Demographic Parity and Equal Opportunity fit nicely as special cases of our framework.

Many gradient-based meta-learning methods assume a set of parameters that do not participate in inner-optimization, which can be considered as hyperparameters. Although such hyperparameters can be optimized using the existing gradient-based hyperparameter optimization (HO) methods, they suffer from the following issues. Unrolled differentiation methods do not scale well to high-dimensional hyperparameters or horizon length, Implicit Function Theorem (IFT) based methods are restrictive for online optimization, and short horizon approximations suffer from short horizon bias. In this work, we propose a novel HO method that can overcome these limitations, by approximating the second-order term with knowledge distillation. Specifically, we parameterize a single Jacobian-vector product (JVP) for each HO step and minimize the distance from the true second-order term. Our method allows online optimization and also is scalable to the hyperparameter dimension and the horizon length. We demonstrate the effectiveness of our method on two different meta-learning methods and three benchmark datasets.

Building open-domain conversational systems (or chatbots) that produce convincing responses is a recognized challenge. Recent state-of-the-art (SoTA) transformer-based models for the generation of natural language dialogue have demonstrated impressive performance in simulating human-like, single-turn conversations in English. This work investigates, by an empirical study, the potential for transfer learning of such models to Swedish language. DialoGPT, an English language pre-trained model, is adapted by training on three different Swedish language conversational datasets obtained from publicly available sources. Perplexity score (an automated intrinsic language model metric) and surveys by human evaluation were used to assess the performances of the fine-tuned models, with results that indicate that the capacity for transfer learning can be exploited with considerable success. Human evaluators asked to score the simulated dialogue judged over 57% of the chatbot responses to be human-like for the model trained on the largest (Swedish) dataset. We provide the demos and model checkpoints of our English and Swedish chatbots on the HuggingFace platform for public use.

Stochastic simulations such as large-scale, spatiotemporal, age-structured epidemic models are computationally expensive at fine-grained resolution. We propose Spatiotemporal Neural Processes (STNP), a neural latent variable model to mimic the spatiotemporal dynamics of stochastic simulators. To further speed up training, we use a Bayesian active learning strategy to proactively query the simulator, gather more data, and continuously improve the model. Our model can automatically infer the latent processes which describe the intrinsic uncertainty of the simulator. This also gives rise to a new acquisition function based on latent information gain. Theoretical analysis demonstrates that our approach reduces sample complexity compared with random sampling in high dimension. Empirically, we demonstrate that our framework can faithfully imitate the behavior of a complex infectious disease simulator with a small number of examples, enabling rapid simulation and scenario exploration.

We present symbolic and numerical methods for computing Poisson brackets on the spaces of measures with positive densities of the plane, the 2-torus, and the 2-sphere. We apply our methods to compute symplectic areas of finite regions for the case of the 2-sphere, including an explicit example for Gaussian measures with positive densities.

This paper studies the hierarchical clustering problem, where the goal is to produce a dendrogram that represents clusters at varying scales of a data set. We propose the ParChain framework for designing parallel hierarchical agglomerative clustering (HAC) algorithms, and using the framework we obtain novel parallel algorithms for the complete linkage, average linkage, and Ward's linkage criteria. Compared to most previous parallel HAC algorithms, which require quadratic memory, our new algorithms require only linear memory, and are scalable to large data sets. ParChain is based on our parallelization of the nearest-neighbor chain algorithm, and enables multiple clusters to be merged on every round. We introduce two key optimizations that are critical for efficiency: a range query optimization that reduces the number of distance computations required when finding nearest neighbors of clusters, and a caching optimization that stores a subset of previously computed distances, which are likely to be reused. Experimentally, we show that our highly-optimized implementations using 48 cores with two-way hyper-threading achieve 5.8--110.1x speedup over state-of-the-art parallel HAC algorithms and achieve 13.75--54.23x self-relative speedup. Compared to state-of-the-art algorithms, our algorithms require up to 237.3x less space. Our algorithms are able to scale to data set sizes with tens of millions of points, which existing algorithms are not able to handle.

Human medical data can be challenging to obtain due to data privacy concerns, difficulties conducting certain types of experiments, or prohibitive associated costs. In many settings, data from animal models or in-vitro cell lines are available to help augment our understanding of human data. However, this data is known for having low etiological validity in comparison to human data. In this work, we augment small human medical datasets with in-vitro data and animal models. We use Invariant Risk Minimisation (IRM) to elucidate invariant features by considering cross-organism data as belonging to different data-generating environments. Our models identify genes of relevance to human cancer development. We observe a degree of consistency between varying the amounts of human and mouse data used, however, further work is required to obtain conclusive insights. As a secondary contribution, we enhance existing open source datasets and provide two uniformly processed, cross-organism, homologue gene-matched datasets to the community.

This paper analyzes the training process of GANs via stochastic differential equations (SDEs). It first establishes SDE approximations for the training of GANs under stochastic gradient algorithms, with precise error bound analysis. It then describes the long-run behavior of GANs training via the invariant measures of its SDE approximations under proper conditions. This work builds theoretical foundation for GANs training and provides analytical tools to study its evolution and stability.

Tensor completion aims at filling the missing or unobserved entries based on partially observed tensors. However, utilization of the observed tensors often raises serious privacy concerns in many practical scenarios. To address this issue, we propose a solid and unified framework that contains several approaches for applying differential privacy to the two most widely used tensor decomposition methods: i) CANDECOMP/PARAFAC~(CP) and ii) Tucker decompositions. For each approach, we establish a rigorous privacy guarantee and meanwhile evaluate the privacy-accuracy trade-off. Experiments on synthetic and real-world datasets demonstrate that our proposal achieves high accuracy for tensor completion while ensuring strong privacy protections.

To achieve sample efficiency in reinforcement learning (RL), it necessitates efficiently exploring the underlying environment. Under the offline setting, addressing the exploration challenge lies in collecting an offline dataset with sufficient coverage. Motivated by such a challenge, we study the reward-free RL problem, where an agent aims to thoroughly explore the environment without any pre-specified reward function. Then, given any extrinsic reward, the agent computes the policy via a planning algorithm with offline data collected in the exploration phase. Moreover, we tackle this problem under the context of function approximation, leveraging powerful function approximators. Specifically, we propose to explore via an optimistic variant of the value-iteration algorithm incorporating kernel and neural function approximations, where we adopt the associated exploration bonus as the exploration reward. Moreover, we design exploration and planning algorithms for both single-agent MDPs and zero-sum Markov games and prove that our methods can achieve $\widetilde{\mathcal{O}}(1 /\varepsilon^2)$ sample complexity for generating a $\varepsilon$-suboptimal policy or $\varepsilon$-approximate Nash equilibrium when given an arbitrary extrinsic reward. To the best of our knowledge, we establish the first provably efficient reward-free RL algorithm with kernel and neural function approximators.

In recent years, large-scale Bayesian learning draws a great deal of attention. However, in big-data era, the amount of data we face is growing much faster than our ability to deal with it. Fortunately, it is observed that large-scale datasets usually own rich internal structure and is somewhat redundant. In this paper, we attempt to simplify the Bayesian posterior via exploiting this structure. Specifically, we restrict our interest to the so-called well-clustered datasets and construct an \emph{approximate posterior} according to the clustering information. Fortunately, the clustering structure can be efficiently obtained via a particular clustering algorithm. When constructing the approximate posterior, the data points in the same cluster are all replaced by the centroid of the cluster. As a result, the posterior can be significantly simplified. Theoretically, we show that under certain conditions the approximate posterior we construct is close (measured by KL divergence) to the exact posterior. Furthermore, thorough experiments are conducted to validate the fact that the constructed posterior is a good approximation to the true posterior and much easier to sample from.

Neural scaling laws define a predictable relationship between a model's parameter count and its performance after training in the form of a power law. However, most research to date has not explicitly investigated whether scaling laws can be used to accelerate model development. In this work, we perform such an empirical investigation across a wide range of language understanding tasks, starting from models with as few as 10K parameters, and evaluate downstream performance across 9 language understanding tasks. We find that scaling laws emerge at finetuning time in some NLP tasks, and that they can also be exploited for debugging convergence when training large models. Moreover, for tasks where scaling laws exist, they can be used to predict the performance of larger models, which enables effective model selection. However, revealing scaling laws requires careful hyperparameter tuning and multiple runs for the purpose of uncertainty estimation, which incurs additional overhead, partially offsetting the computational benefits.

Prior work has successfully incorporated optimization layers as the last layer in neural networks for various problems, thereby allowing joint learning and planning in one neural network forward pass. In this work, we identify a weakness in such a set-up where inputs to the optimization layer lead to undefined output of the neural network. Such undefined decision outputs can lead to possible catastrophic outcomes in critical real time applications. We show that an adversary can cause such failures by forcing rank deficiency on the matrix fed to the optimization layer which results in the optimization failing to produce a solution. We provide a defense for the failure cases by controlling the condition number of the input matrix. We study the problem in the settings of synthetic data, Jigsaw Sudoku, and in speed planning for autonomous driving, building on top of prior frameworks in end-to-end learning and optimization. We show that our proposed defense effectively prevents the framework from failing with undefined output. Finally, we surface a number of edge cases which lead to serious bugs in popular equation and optimization solvers which can be abused as well.

Recently network embedding has gained increasing attention due to its advantages in facilitating network computation tasks such as link prediction, node classification and node clustering. The objective of network embedding is to represent network nodes in a low-dimensional vector space while retaining as much information as possible from the original network including structural, relational, and semantic information. However, asymmetric nature of directed networks poses many challenges as how to best preserve edge directions in the embedding process. Here, we propose a novel deep asymmetric attributed network embedding model based on convolutional graph neural network, called AAGCN. The main idea is to maximally preserve the asymmetric proximity and asymmetric similarity of directed attributed networks. AAGCN introduces two neighbourhood feature aggregation schemes to separately aggregate the features of a node with the features of its in- and out- neighbours. Then, it learns two embedding vectors for each node, one source embedding vector and one target embedding vector. The final representations are the results of concatenating source and target embedding vectors. We test the performance of AAGCN on three real-world networks for network reconstruction, link prediction, node classification and visualization tasks. The experimental results show the superiority of AAGCN against state-of-the-art embedding methods.

Using data from cardiovascular surgery patients with long and highly variable post-surgical lengths of stay (LOS), we develop a model to reduce recovery unit congestion. We estimate LOS using a variety of machine learning models, schedule procedures with a variety of online optimization models, and estimate performance with simulation. The machine learning models achieved only modest LOS prediction accuracy, despite access to a very rich set of patient characteristics. Compared to the current paper-based system used in the hospital, most optimization models failed to reduce congestion without increasing wait times for surgery. A conservative stochastic optimization with sufficient sampling to capture the long tail of the LOS distribution outperformed the current manual process. These results highlight the perils of using oversimplified distributional models of patient length of stay for scheduling procedures and the importance of using stochastic optimization well-suited to dealing with long-tailed behavior.

As more and more autonomous vehicles (AVs) are being deployed on public roads, designing socially compatible behaviors for them is becoming increasingly important. In order to generate safe and efficient actions, AVs need to not only predict the future behaviors of other traffic participants, but also be aware of the uncertainties associated with such behavior prediction. In this paper, we propose an uncertain-aware integrated prediction and planning (UAPP) framework. It allows the AVs to infer the characteristics of other road users online and generate behaviors optimizing not only their own rewards, but also their courtesy to others, and their confidence regarding the prediction uncertainties. We first propose the definitions for courtesy and confidence. Based on that, their influences on the behaviors of AVs in interactive driving scenarios are explored. Moreover, we evaluate the proposed algorithm on naturalistic human driving data by comparing the generated behavior against ground truth. Results show that the online inference can significantly improve the human-likeness of the generated behaviors. Furthermore, we find that human drivers show great courtesy to others, even for those without right-of-way. We also find that such driving preferences vary significantly in different cultures.

Normalization of polynomials plays a vital role in the approximate basis computation of vanishing ideals. Coefficient normalization, which normalizes a polynomial with its coefficient norm, is the most common method in computer algebra. This study proposes the gradient-weighted normalization method for the approximate border basis computation of vanishing ideals, inspired by recent developments in machine learning. The data-dependent nature of gradient-weighted normalization leads to better stability against perturbation and consistency in the scaling of input points, which cannot be attained by coefficient normalization. Only a subtle change is needed to introduce gradient normalization in the existing algorithms with coefficient normalization. The analysis of algorithms still works with a small modification, and the time complexity of algorithms remains unchanged. We also prove that, with coefficient normalization, which does not provide the scaling consistency property, scaling of points (e.g., as a preprocessing) can cause an approximate basis computation to fail. This study is the first to theoretically highlight the crucial effect of scaling in approximate basis computation and presents the utility of data-dependent normalization.

The current methods for learning representations with auto-encoders almost exclusively employ vectors as the latent representations. In this work, we propose to employ a tensor product structure for this purpose. This way, the obtained representations are naturally disentangled. In contrast to the conventional variations methods, which are targeted toward normally distributed features, the latent space in our representation is distributed uniformly over a set of unit circles. We argue that the torus structure of the latent space captures the generative factors effectively. We employ recent tools for measuring unsupervised disentanglement, and in an extensive set of experiments demonstrate the advantage of our method in terms of disentanglement, completeness, and informativeness. The code for our proposed method is available at https://github.com/rotmanmi/Unsupervised-Disentanglement-Torus.

Automatic segmentation of glioma and its subregions is of great significance for diagnosis, treatment and monitoring of disease. In this paper, an augmentation method, called TensorMixup, was proposed and applied to the three dimensional U-Net architecture for brain tumor segmentation. The main ideas included that first, two image patches with size of 128 in three dimensions were selected according to glioma information of ground truth labels from the magnetic resonance imaging data of any two patients with the same modality. Next, a tensor in which all elements were independently sampled from Beta distribution was used to mix the image patches. Then the tensor was mapped to a matrix which was used to mix the one-hot encoded labels of the above image patches. Therefore, a new image and its one-hot encoded label were synthesized. Finally, the new data was used to train the model which could be used to segment glioma. The experimental results show that the mean accuracy of Dice scores are 91.32%, 85.67%, and 82.20% respectively on the whole tumor, tumor core, and enhancing tumor segmentation, which proves that the proposed TensorMixup is feasible and effective for brain tumor segmentation.

The modelling of multiphase flow in a pipe presents a significant challenge for high-resolution computational fluid dynamics (CFD) models due to the high aspect ratio (length over diameter) of the domain. In subsea applications, the pipe length can be several hundreds of kilometres versus a pipe diameter of just a few inches. In this paper, we present a new AI-based non-intrusive reduced-order model within a domain decomposition framework (AI-DDNIROM) which is capable of making predictions for domains significantly larger than the domain used in training. This is achieved by using domain decomposition; dimensionality reduction; training a neural network to make predictions for a single subdomain; and by using an iteration-by-subdomain technique to converge the solution over the whole domain. To find the low-dimensional space, we explore several types of autoencoder networks, known for their ability to compress information accurately and compactly. The performance of the autoencoders is assessed on two advection-dominated problems: flow past a cylinder and slug flow in a pipe. To make predictions in time, we exploit an adversarial network which aims to learn the distribution of the training data, in addition to learning the mapping between particular inputs and outputs. This type of network has shown the potential to produce realistic outputs. The whole framework is applied to multiphase slug flow in a horizontal pipe for which an AI-DDNIROM is trained on high-fidelity CFD simulations of a pipe of length 10 m with an aspect ratio of 13:1, and tested by simulating the flow for a pipe of length 98 m with an aspect ratio of almost 130:1. Statistics of the flows obtained from the CFD simulations are compared to those of the AI-DDNIROM predictions to demonstrate the success of our approach.

The proliferation of deep learning applications in several areas has led to the rapid adoption of such solutions from an ever-growing number of institutions and companies. The deep neural network (DNN) models developed by these entities are often trained on proprietary data. They require powerful computational resources, with the resulting DNN models being incorporated in the company's work pipeline or provided as a service. Being trained on proprietary information, these models provide a competitive edge for the owner company. At the same time, these models can be attractive to competitors (or malicious entities), which can employ state-of-the-art security attacks to steal and use these models for their benefit. As these attacks are hard to prevent, it becomes imperative to have mechanisms that enable an affected entity to verify the ownership of a DNN with high confidence. This paper presents TATTOOED, a robust and efficient DNN watermarking technique based on spread-spectrum channel coding. TATTOOED has a negligible effect on the performance of the DNN model and requires as little as one iteration to watermark a DNN model. We extensively evaluate TATTOOED against several state-of-the-art mechanisms used to remove watermarks from DNNs. Our results show that TATTOOED is robust to such removal techniques even in extreme scenarios. For example, if the removal techniques such as fine-tuning and parameter pruning change as much as 99\% of the model parameters, the TATTOOED watermark is still present in full in the DNN model, and ensures ownership verification.

Compute, data, and algorithmic advances are the three fundamental factors that guide the progress of modern Machine Learning (ML). In this paper we study trends in the most readily quantified factor - compute. We show that before 2010 training compute grew in line with Moore's law, doubling roughly every 20 months. Since the advent of Deep Learning in the early 2010s, the scaling of training compute has accelerated, doubling approximately every 6 months. In late 2015, a new trend emerged as firms developed large-scale ML models with 10 to 100-fold larger requirements in training compute. Based on these observations we split the history of compute in ML into three eras: the Pre Deep Learning Era, the Deep Learning Era and the Large-Scale Era. Overall, our work highlights the fast-growing compute requirements for training advanced ML systems.

In many practical applications of AI, an AI model is used as a decision aid for human users. The AI provides advice that a human (sometimes) incorporates into their decision-making process. The AI advice is often presented with some measure of "confidence" that the human can use to calibrate how much they depend on or trust the advice. In this paper, we demonstrate that presenting AI models as more confident than they actually are, even when the original AI is well-calibrated, can improve human-AI performance (measured as the accuracy and confidence of the human's final prediction after seeing the AI advice). We first learn a model for how humans incorporate AI advice using data from thousands of human interactions. This enables us to explicitly estimate how to transform the AI's prediction confidence, making the AI uncalibrated, in order to improve the final human prediction. We empirically validate our results across four different tasks -- dealing with images, text and tabular data -- involving hundreds of human participants. We further support our findings with simulation analysis. Our findings suggest the importance of and a framework for jointly optimizing the human-AI system as opposed to the standard paradigm of optimizing the AI model alone.

When a clinician refers a patient for an imaging exam, they include the reason (e.g. relevant patient history, suspected disease) in the scan request; this appears as the indication field in the radiology report. The interpretation and reporting of the image are substantially influenced by this request text, steering the radiologist to focus on particular aspects of the image. We use the indication field to drive better image classification, by taking a transformer network which is unimodally pre-trained on text (BERT) and fine-tuning it for multimodal classification of a dual image-text input. We evaluate the method on the MIMIC-CXR dataset, and present ablation studies to investigate the effect of the indication field on the classification performance. The experimental results show our approach achieves 87.8 average micro AUROC, outperforming the state-of-the-art methods for unimodal (84.4) and multimodal (86.0) classification. Our code is available at https://github.com/jacenkow/mmbt.

The distributions of real-life data streams are usually nonstationary, where one exciting setting is that a stream can be decomposed into several offline intervals with a fixed time horizon but different distributions and an out-of-distribution online interval. We call such data multi-distributional data streams, on which learning an on-the-fly expert for unseen samples with a desirable generalization is demanding yet highly challenging owing to the multi-distributional streaming nature, particularly when initially limited data is available for the online interval. To address these challenges, this work introduces a novel optimization method named coupling online-offline learning (CO$_2$) with theoretical guarantees about the knowledge transfer, the regret, and the generalization error. CO$_2$ extracts knowledge by training an offline expert for each offline interval and update an online expert by an off-the-shelf online optimization method in the online interval. CO$_2$ outputs a hypothesis for each sample by adaptively coupling both the offline experts and the underlying online expert through an expert-tracking strategy to adapt to the dynamic environment. To study the generalization performance of the output hypothesis, we propose a general theory to analyze its excess risk bound related to the loss function properties, the hypothesis class, the data distribution, and the regret.

While Machine Learning (ML) technologies are widely adopted in many mission critical fields to support intelligent decision-making, concerns remain about system resilience against ML-specific security attacks and privacy breaches as well as the trust that users have in these systems. In this article, we present our recent systematic and comprehensive survey on the state-of-the-art ML robustness and trustworthiness from a security engineering perspective, focusing on the problems in system threat analysis, design and evaluation faced in developing practical machine learning applications, in terms of robustness and user trust. Accordingly, we organize the presentation of this survey intended to facilitate the convey of the body of knowledge from this angle. We then describe a metamodel we created that represents the body of knowledge in a standard and visualized way. We further illustrate how to leverage the metamodel to guide a systematic threat analysis and security design process which extends and scales up the classic process. Finally, we propose the future research directions motivated by our findings. Our work differs itself from the existing surveys by (i) exploring the fundamental principles and best practices to support robust and trustworthy ML system development, and (ii) studying the interplay of robustness and user trust in the context of ML systems. We expect this survey provides a big picture for machine learning security practitioners.

Mini-batch optimal transport (m-OT) has been widely used recently to deal with the memory issue of OT in large-scale applications. Despite their practicality, m-OT suffers from misspecified mappings, namely, mappings that are optimal on the mini-batch level but are partially wrong in the comparison with the optimal transportation plan between the original measures. Motivated by the misspecified mappings issue, we propose a novel mini-batch method by using partial optimal transport (POT) between mini-batch empirical measures, which we refer to as mini-batch partial optimal transport (m-POT). Leveraging the insight from the partial transportation, we explain the source of misspecified mappings from the m-OT and motivate why limiting the amount of transported masses among mini-batches via POT can alleviate the incorrect mappings. Finally, we carry out extensive experiments on various applications such as deep domain adaptation, partial domain adaptation, deep generative model, color transfer, and gradient flow to demonstrate the favorable performance of m-POT compared to current mini-batch methods.

Online ad platforms offer budget management tools for advertisers that aim to maximize the number of conversions given a budget constraint. As the volume of impressions, conversion rates and prices vary over time, these budget management systems learn a spend plan (to find the optimal distribution of budget over time) and run a pacing algorithm which follows the spend plan. This paper considers two models for impressions and competition that varies with time: a) an episodic model which exhibits stationarity in each episode, but each episode can be arbitrarily different from the next, and b) a model where the distributions of prices and values change slowly over time. We present the first learning theoretic guarantees on both the accuracy of spend plans and the resulting end-to-end budget management system. We present four main results: 1) for the episodic setting we give sample complexity bounds for the spend rate prediction problem: given $n$ samples from each episode, with high probability we have $|\widehat{\rho}_e - \rho_e| \leq \tilde{O}(\frac{1}{n^{1/3}})$ where $\rho_e$ is the optimal spend rate for the episode, $\widehat{\rho}_e$ is the estimate from our algorithm, 2) we extend the algorithm of Balseiro and Gur (2017) to operate on varying, approximate spend rates and show that the resulting combined system of optimal spend rate estimation and online pacing algorithm for episodic settings has regret that vanishes in number of historic samples $n$ and the number of rounds $T$, 3) for non-episodic but slowly-changing distributions we show that the same approach approximates the optimal bidding strategy up to a factor dependent on the rate-of-change of the distributions and 4) we provide experiments showing that our algorithm outperforms both static spend plans and non-pacing across a wide variety of settings.  ( 2 min )

Attacks on Federated Learning (FL) can severely reduce the quality of the generated models and limit the usefulness of this emerging learning paradigm that enables on-premise decentralized learning. There have been various untargeted attacks on FL, but they are not widely applicable as they i) assume that the attacker knows every update of benign clients, which is indeed sent in encrypted form to the central server, or ii) assume that the attacker has a large dataset and sufficient resources to locally train updates imitating benign parties. In this paper, we design a zero-knowledge untargeted attack (ZKA), which synthesizes malicious data to craft adversarial models without eavesdropping on the transmission of benign clients at all or requiring a large quantity of task-specific training data. To inject malicious input into the FL system by synthetic data, ZKA has two variants. ZKA-R generates adversarial ambiguous data by reversing engineering from the global models. To enable stealthiness, ZKA-G trains the local model on synthetic data from the generator that aims to synthesize images different from a randomly chosen class. Furthermore, we add a novel distance-based regularization term for both attacks to further enhance stealthiness. Experimental results on Fashion-MNIST and CIFAR-10 show that the ZKA achieves similar or even higher attack success rate than the state-of-the-art untargeted attacks against various defense mechanisms, namely more than 50% for Cifar-10 for all considered defense mechanisms. As expected, ZKA-G is better at circumventing defenses, even showing a defense pass rate of close to 90% when ZKA-R only achieves 70%. Higher data heterogeneity favours ZKA-R since detection becomes harder.  ( 2 min )

We characterise the problem of abstraction in the context of deep reinforcement learning. Various well established approaches to analogical reasoning and associative memory might be brought to bear on this issue, but they present difficulties because of the need for end-to-end differentiability. We review developments in AI and machine learning that could facilitate their adoption.  ( 2 min )

There is great potential to apply machine learning in the area of numerical lattice quantum field theory, but full exploitation of that potential will require new strategies. In this white paper for the Snowmass community planning process, we discuss the unique requirements of machine learning for lattice quantum field theory research and outline what is needed to enable exploration and deployment of this approach in the future.  ( 2 min )

We study privacy-aware communication over a wiretap channel using end-to-end learning. Alice wants to transmit a source signal to Bob over a binary symmetric channel, while passive eavesdropper Eve tries to infer some sensitive attribute of Alice's source based on its overheard signal. Since we usually do not have access to true distributions, we propose a data-driven approach using variational autoencoder (VAE)-based joint source channel coding (JSCC). We show through simulations with the colored MNIST dataset that our approach provides high reconstruction quality at the receiver while confusing the eavesdropper about the latent sensitive attribute, which consists of the color and thickness of the digits. Finally, we consider a parallel-channel scenario, and show that our approach arranges the information transmission such that the channels with higher noise levels at the eavesdropper carry the sensitive information, while the non-sensitive information is transmitted over more vulnerable channels.  ( 2 min )

In this paper, the bias classifier is introduced, that is, the bias part of a DNN with Relu as the activation function is used as a classifier. The work is motivated by the fact that the bias part is a piecewise constant function with zero gradient and hence cannot be directly attacked by gradient-based methods to generate adversaries, such as FGSM. The existence of the bias classifier is proved and an effective training method for the bias classifier is given. It is proved that by adding a proper random first-degree part to the bias classifier, an information-theoretically safe classifier against the original-model gradient attack is obtained in the sense that the attack will generate a totally random attacking direction. This seems to be the first time that the concept of information-theoretically safe classifier is proposed. Several attack methods for the bias classifier are proposed and numerical experiments are used to show that the bias classifier is more robust than DNNs with similar size against these attacks in most cases.  ( 2 min )

Neural network ensembles, such as Bayesian neural networks (BNNs), have shown success in the areas of uncertainty estimation and robustness. However, a crucial challenge prohibits their use in practice. BNNs require a large number of predictions to produce reliable results, leading to a significant increase in computational cost. To alleviate this issue, we propose spatial smoothing, a method that spatially ensembles neighboring feature map points of convolutional neural networks. By simply adding a few blur layers to the models, we empirically show that spatial smoothing improves accuracy, uncertainty estimation, and robustness of BNNs across a whole range of ensemble sizes. In particular, BNNs incorporating spatial smoothing achieve high predictive performance merely with a handful of ensembles. Moreover, this method also can be applied to canonical deterministic neural networks to improve the performances. A number of evidences suggest that the improvements can be attributed to the stabilized feature maps and the smoothing of the loss landscape. In addition, we provide a fundamental explanation for prior works - namely, global average pooling, pre-activation, and ReLU6 - by addressing them as special cases of spatial smoothing. These not only enhance accuracy, but also improve uncertainty estimation and robustness by making the loss landscape smoother in the same manner as spatial smoothing. The code is available at https://github.com/xxxnell/spatial-smoothing.  ( 2 min )

Distances between data points are widely used in machine learning applications. Yet, when corrupted by noise, these distances -- and thus the models based upon them -- may lose their usefulness in high dimensions. Indeed, the small marginal effects of the noise may then accumulate quickly, shifting empirical closest and furthest neighbors away from the ground truth. In this paper, we exactly characterize such effects in noisy high-dimensional data using an asymptotic probabilistic expression. Previously, it has been argued that neighborhood queries become meaningless and unstable when distance concentration occurs, which means that there is a poor relative discrimination between the furthest and closest neighbors in the data. However, we conclude that this is not necessarily the case when we decompose the data in a ground truth -- which we aim to recover -- and noise component. More specifically, we derive that under particular conditions, empirical neighborhood relations affected by noise are still likely to be truthful even when distance concentration occurs. We also include thorough empirical verification of our results, as well as interesting experiments in which our derived `phase shift' where neighbors become random or not turns out to be identical to the phase shift where common dimensionality reduction methods perform poorly or well for recovering low-dimensional reconstructions of high-dimensional data with dense noise.  ( 2 min )

Practitioners in diverse fields such as healthcare, economics and education are eager to apply machine learning to improve decision making. The cost and impracticality of performing experiments and a recent monumental increase in electronic record keeping has brought attention to the problem of evaluating decisions based on non-experimental observational data. This is the setting of this work. In particular, we study estimation of individual-level causal effects, such as a single patient's response to alternative medication, from recorded contexts, decisions and outcomes. We give generalization bounds on the error in estimated effects based on distance measures between groups receiving different treatments, allowing for sample re-weighting. We provide conditions under which our bound is tight and show how it relates to results for unsupervised domain adaptation. Led by our theoretical results, we devise representation learning algorithms that minimize our bound, by regularizing the representation's induced treatment group distance, and encourage sharing of information between treatment groups. We extend these algorithms to simultaneously learn a weighted representation to further reduce treatment group distances. Finally, an experimental evaluation on real and synthetic data shows the value of our proposed representation architecture and regularization scheme.  ( 2 min )

Questions in causality, control, and reinforcement learning go beyond the classical machine learning task of prediction under i.i.d. observations. Instead, these fields consider the problem of learning how to actively perturb a system to achieve a certain effect on a response variable. Arguably, they have complementary views on the problem: In control, one usually aims to first identify the system by excitation strategies to then apply model-based design techniques to control the system. In (non-model-based) reinforcement learning, one directly optimizes a reward. In causality, one focus is on identifiability of causal structure. We believe that combining the different views might create synergies and this competition is meant as a first step toward such synergies. The participants had access to observational and (offline) interventional data generated by dynamical systems. Track CHEM considers an open-loop problem in which a single impulse at the beginning of the dynamics can be set, while Track ROBO considers a closed-loop problem in which control variables can be set at each time step. The goal in both tracks is to infer controls that drive the system to a desired state. Code is open-sourced ( https://github.com/LearningByDoingCompetition/learningbydoing-comp ) to reproduce the winning solutions of the competition and to facilitate trying out new methods on the competition tasks.

Modern neural networks often have great expressive power and can be trained to overfit the training data, while still achieving a good test performance. This phenomenon is referred to as "benign overfitting". Recently, there emerges a line of works studying "benign overfitting" from the theoretical perspective. However, they are limited to linear models or kernel/random feature models, and there is still a lack of theoretical understanding about when and how benign overfitting occurs in neural networks. In this paper, we study the benign overfitting phenomenon in training a two-layer convolutional neural network (CNN). We show that when the signal-to-noise ratio satisfies a certain condition, a two-layer CNN trained by gradient descent can achieve arbitrarily small training and test loss. On the other hand, when this condition does not hold, overfitting becomes harmful and the obtained CNN can only achieve constant level test loss. These together demonstrate a sharp phase transition between benign overfitting and harmful overfitting, driven by the signal-to-noise ratio. To the best of our knowledge, this is the first work that precisely characterizes the conditions under which benign overfitting can occur in training convolutional neural networks.

We consider the problem of online control of systems with time-varying linear dynamics. This is a general formulation that is motivated by the use of local linearization in control of nonlinear dynamical systems. To state meaningful guarantees over changing environments, we introduce the metric of {\it adaptive regret} to the field of control. This metric, originally studied in online learning, measures performance in terms of regret against the best policy in hindsight on {\it any interval in time}, and thus captures the adaptation of the controller to changing dynamics. Our main contribution is a novel efficient meta-algorithm: it converts a controller with sublinear regret bounds into one with sublinear {\it adaptive regret} bounds in the setting of time-varying linear dynamical systems. The main technical innovation is the first adaptive regret bound for the more general framework of online convex optimization with memory. Furthermore, we give a lower bound showing that our attained adaptive regret bound is nearly tight for this general framework.

Evaluating the real-world performance of network protocols is challenging. Randomized control trials (RCT) are expensive and inaccessible to most, while simulators fail to capture complex behaviors in real networks. We present CausalSim, a trace-driven counterfactual simulator for network protocols that addresses this challenge. Counterfactual simulation aims to predict what would happen using different protocols under the same conditions as a given trace. This is complicated due to the bias introduced by the protocols used during trace collection. CausalSim uses traces from an initial RCT under a set of protocols to learn a causal network model, effectively removing the biases present in the data. Key to CausalSim is mapping the task of counterfactual simulation to that of tensor completion with extremely sparse observations. Through an adversarial neural network training technique that exploits distributional invariances that are present in training data coming from an RCT, CausalSim enables a novel tensor completion method despite the sparsity of observations. Our extensive evaluation of CausalSim on both real and synthetic datasets and two use cases, including more than nine months of real data from the Puffer video streaming system, shows that it provides accurate counterfactual predictions, reducing prediction error by 44% and 53% on average compared to expert-designed and supervised learning baselines.

Off-policy evaluation (OPE) in contextual bandits has seen rapid adoption in real-world systems, since it enables offline evaluation of new policies using only historic log data. Unfortunately, when the number of actions is large, existing OPE estimators -- most of which are based on inverse propensity score weighting -- degrade severely and can suffer from extreme bias and variance. This foils the use of OPE in many applications from recommender systems to language models. To overcome this issue, we propose a new OPE estimator that leverages marginalized importance weights when action embeddings provide structure in the action space. We characterize the bias, variance, and mean squared error of the proposed estimator and analyze the conditions under which the action embedding provides statistical benefits over conventional estimators. In addition to the theoretical analysis, we find that the empirical performance improvement can be substantial, enabling reliable OPE even when existing estimators collapse due to a large number of actions.

While tasks could come with varying the number of instances and classes in realistic settings, the existing meta-learning approaches for few-shot classification assume that the number of instances per task and class is fixed. Due to such restriction, they learn to equally utilize the meta-knowledge across all the tasks, even when the number of instances per task and class largely varies. Moreover, they do not consider distributional difference in unseen tasks, on which the meta-knowledge may have less usefulness depending on the task relatedness. To overcome these limitations, we propose a novel meta-learning model that adaptively balances the effect of the meta-learning and task-specific learning within each task. Through the learning of the balancing variables, we can decide whether to obtain a solution by relying on the meta-knowledge or task-specific learning. We formulate this objective into a Bayesian inference framework and tackle it using variational inference. We validate our Bayesian Task-Adaptive Meta-Learning (Bayesian TAML) on multiple realistic task- and class-imbalanced datasets, on which it significantly outperforms existing meta-learning approaches. Further ablation study confirms the effectiveness of each balancing component and the Bayesian learning framework.

In this paper, we study smooth stochastic multi-level composition optimization problems, where the objective function is a nested composition of $T$ functions. We assume access to noisy evaluations of the functions and their gradients, through a stochastic first-order oracle. For solving this class of problems, we propose two algorithms using moving-average stochastic estimates, and analyze their convergence to an $\epsilon$-stationary point of the problem. We show that the first algorithm, which is a generalization of \cite{GhaRuswan20} to the $T$ level case, can achieve a sample complexity of $\mathcal{O}(1/\epsilon^6)$ by using mini-batches of samples in each iteration. By modifying this algorithm using linearized stochastic estimates of the function values, we improve the sample complexity to $\mathcal{O}(1/\epsilon^4)$. {\color{black}This modification not only removes the requirement of having a mini-batch of samples in each iteration, but also makes the algorithm parameter-free and easy to implement}. To the best of our knowledge, this is the first time that such an online algorithm designed for the (un)constrained multi-level setting, obtains the same sample complexity of the smooth single-level setting, under standard assumptions (unbiasedness and boundedness of the second moments) on the stochastic first-order oracle.

Detecting substructure within strongly lensed images is a promising route to shed light on the nature of dark matter. However, it is a challenging task, which traditionally requires detailed lens modeling and source reconstruction, taking weeks to analyze each system. We use machine-learning to circumvent the need for lens and source modeling and develop a neural network to both locate subhalos in an image as well as determine their mass using the technique of image segmentation. The network is trained on images with a single subhalo located near the Einstein ring across a wide range of apparent source magnitudes. The network is then able to resolve subhalos with masses $m\gtrsim 10^{8.5} M_{\odot}$. Training in this way allows the network to learn the gravitational lensing of light, and remarkably, it is then able to detect entire populations of substructure, even for locations further away from the Einstein ring than those used in training. Over a wide range of the apparent source magnitude, the false-positive rate is around three false subhalos per 100 images, coming mostly from the lightest detectable subhalo for that signal-to-noise ratio. With good accuracy and a low false-positive rate, counting the number of pixels assigned to each subhalo class over multiple images allows for a measurement of the subhalo mass function (SMF). When measured over three mass bins from $10^9M_{\odot}$--$10^{10} M_{\odot}$ the SMF slope is recovered with an error of 36% for 50 images, and this improves to 10% for 1000 images with Hubble Space Telescope-like noise.

Unsupervised feature learning often finds low-dimensional embeddings that capture the structure of complex data. For tasks for which prior expert topological knowledge is available, incorporating this into the learned representation may lead to higher quality embeddings. For example, this may help one to embed the data into a given number of clusters, or to accommodate for noise that prevents one from deriving the distribution of the data over the model directly, which can then be learned more effectively. However, a general tool for integrating different prior topological knowledge into embeddings is lacking. Although differentiable topology layers have been recently developed that can (re)shape embeddings into prespecified topological models, they have two important limitations for representation learning, which we address in this paper. First, the currently suggested topological losses fail to represent simple models such as clusters and flares in a natural manner. Second, these losses neglect all original structural (such as neighborhood) information in the data that is useful for learning. We overcome these limitations by introducing a new set of topological losses, and proposing their usage as a way for \emph{topologically regularizing} data embeddings to naturally represent a prespecified model. We include thorough experiments on synthetic and real data that highlight the usefulness and versatility of this approach, with applications ranging from modeling high-dimensional single-cell data, to graph embedding.

Gaussian mixture models (GMM) are fundamental tools in statistical and data sciences. We study the moments of multivariate Gaussians and GMMs. The $d$-th moment of an $n$-dimensional random variable is a symmetric $d$-way tensor of size $n^d$, so working with moments naively is assumed to be prohibitively expensive for $d>2$ and larger values of $n$. In this work, we develop theory and numerical methods for implicit computations with moment tensors of GMMs, reducing the computational and storage costs to $\mathcal{O}(n^2)$ and $\mathcal{O}(n^3)$, respectively, for general covariance matrices, and to $\mathcal{O}(n)$ and $\mathcal{O}(n)$, respectively, for diagonal ones. We derive concise analytic expressions for the moments in terms of symmetrized tensor products, relying on the correspondence between symmetric tensors and homogeneous polynomials, and combinatorial identities involving Bell polynomials. The primary application of this theory is to estimating GMM parameters from a set of observations, when formulated as a moment-matching optimization problem. If there is a known and common covariance matrix, we also show it is possible to debias the data observations, in which case the problem of estimating the unknown means reduces to symmetric CP tensor decomposition. Numerical results validate and illustrate the numerical efficiency of our approaches. This work potentially opens the door to the competitiveness of the method of moments as compared to expectation maximization methods for parameter estimation of GMMs.

Self- and mutually-exciting point processes are popular models in machine learning and statistics for dependent discrete event data. To date, most existing models assume stationary kernels (including the classical Hawkes processes) and simple parametric models. Modern applications with complex event data require more general point process models that can incorporate contextual information of the events, called marks, besides the temporal and location information. Moreover, such applications often require non-stationary models to capture more complex spatio-temporal dependence. To tackle these challenges, a key question is to devise a versatile influence kernel in the point process model. In this paper, we introduce a novel and general neural network-based non-stationary influence kernel with high expressiveness for handling complex discrete events data while providing theoretical performance guarantees. We demonstrate the superior performance of our proposed method compared with the state-of-the-art on synthetic and real data.

We study a dynamic pricing and capacity sizing problem in a GI/GI/1 queue, where the service provider's objective is to obtain the optimal service fee $p$ and service capacity $\mu$ so as to maximize cumulative expected profit (the service revenue minus the staffing cost and delay penalty). Due to the complex nature of the queueing dynamics, such a problem has no analytic solution so that previous research often resorts to heavy-traffic analysis in that both the arrival rate and service rate are sent to infinity. In this work we propose an online learning framework designed for solving this problem which does not require the system's scale to increase. Our algorithm organizes the time horizon into successive operational cycles and prescribes an efficient procedure to obtain improved pricing and staffing policies in each cycle using data collected in previous cycles. Data here include the number of customer arrivals, waiting times, and the server's busy times. The ingenuity of this approach lies in its online nature, which allows the service provider do better by interacting with the environment. Effectiveness of our online learning algorithm is substantiated by (i) theoretical results including the algorithm convergence and regret analysis (with a logarithmic regret bound), and (ii) engineering confirmation via simulation experiments of a variety of representative GI/GI/1 queues.

Intelligent agents need to generalize from past experience to achieve goals in complex environments. World models facilitate such generalization and allow learning behaviors from imagined outcomes to increase sample-efficiency. While learning world models from image inputs has recently become feasible for some tasks, modeling Atari games accurately enough to derive successful behaviors has remained an open challenge for many years. We introduce DreamerV2, a reinforcement learning agent that learns behaviors purely from predictions in the compact latent space of a powerful world model. The world model uses discrete representations and is trained separately from the policy. DreamerV2 constitutes the first agent that achieves human-level performance on the Atari benchmark of 55 tasks by learning behaviors inside a separately trained world model. With the same computational budget and wall-clock time, Dreamer V2 reaches 200M frames and surpasses the final performance of the top single-GPU agents IQN and Rainbow. DreamerV2 is also applicable to tasks with continuous actions, where it learns an accurate world model of a complex humanoid robot and solves stand-up and walking from only pixel inputs.

Mini-batch optimal transport (m-OT) has been widely used recently to deal with the memory issue of OT in large-scale applications. Despite their practicality, m-OT suffers from misspecified mappings, namely, mappings that are optimal on the mini-batch level but are partially wrong in the comparison with the optimal transportation plan between the original measures. Motivated by the misspecified mappings issue, we propose a novel mini-batch method by using partial optimal transport (POT) between mini-batch empirical measures, which we refer to as mini-batch partial optimal transport (m-POT). Leveraging the insight from the partial transportation, we explain the source of misspecified mappings from the m-OT and motivate why limiting the amount of transported masses among mini-batches via POT can alleviate the incorrect mappings. Finally, we carry out extensive experiments on various applications such as deep domain adaptation, partial domain adaptation, deep generative model, color transfer, and gradient flow to demonstrate the favorable performance of m-POT compared to current mini-batch methods.

Federated Averaging (FedAvg), also known as Local SGD, is one of the most popular algorithms in Federated Learning (FL). Despite its simplicity and popularity, the convergence rate of FedAvg has thus far been undetermined. Even under the simplest assumptions (convex, smooth, homogeneous, and bounded covariance), the best-known upper and lower bounds do not match, and it is not clear whether the existing analysis captures the capacity of the algorithm. In this work, we first resolve this question by providing a lower bound for FedAvg that matches the existing upper bound, which shows the existing FedAvg upper bound analysis is not improvable. Additionally, we establish a lower bound in a heterogeneous setting that nearly matches the existing upper bound. While our lower bounds show the limitations of FedAvg, under an additional assumption of third-order smoothness, we prove more optimistic state-of-the-art convergence results in both convex and non-convex settings. Our analysis stems from a notion we call iterate bias, which is defined by the deviation of the expectation of the SGD trajectory from the noiseless gradient descent trajectory with the same initialization. We prove novel sharp bounds on this quantity, and show intuitively how to analyze this quantity from a Stochastic Differential Equation (SDE) perspective.

Multi-task learning leverages structural similarities between multiple tasks to learn despite very few samples. Motivated by the recent success of neural networks applied to data-scarce tasks, we consider a linear low-dimensional shared representation model. Despite an extensive literature, existing theoretical results either guarantee weak estimation rates or require a large number of samples per task. This work provides the first estimation error bound for the trace norm regularized estimator when the number of samples per task is small. The advantages of trace norm regularization for learning data-scarce tasks extend to meta-learning and are confirmed empirically on synthetic datasets.

Smooth minimax games often proceed by simultaneous or alternating gradient updates. Although algorithms with alternating updates are commonly used in practice, the majority of existing theoretical analyses focus on simultaneous algorithms for convenience of analysis. In this paper, we study alternating gradient descent-ascent (Alt-GDA) in minimax games and show that Alt-GDA is superior to its simultaneous counterpart~(Sim-GDA) in many settings. We prove that Alt-GDA achieves a near-optimal local convergence rate for strongly convex-strongly concave (SCSC) problems while Sim-GDA converges at a much slower rate. To our knowledge, this is the \emph{first} result of any setting showing that Alt-GDA converges faster than Sim-GDA by more than a constant. We further adapt the theory of integral quadratic constraints (IQC) and show that Alt-GDA attains the same rate \emph{globally} for a subclass of SCSC minimax problems. Empirically, we demonstrate that alternating updates speed up GAN training significantly and the use of optimism only helps for simultaneous algorithms.

To achieve sample efficiency in reinforcement learning (RL), it necessitates efficiently exploring the underlying environment. Under the offline setting, addressing the exploration challenge lies in collecting an offline dataset with sufficient coverage. Motivated by such a challenge, we study the reward-free RL problem, where an agent aims to thoroughly explore the environment without any pre-specified reward function. Then, given any extrinsic reward, the agent computes the policy via a planning algorithm with offline data collected in the exploration phase. Moreover, we tackle this problem under the context of function approximation, leveraging powerful function approximators. Specifically, we propose to explore via an optimistic variant of the value-iteration algorithm incorporating kernel and neural function approximations, where we adopt the associated exploration bonus as the exploration reward. Moreover, we design exploration and planning algorithms for both single-agent MDPs and zero-sum Markov games and prove that our methods can achieve $\widetilde{\mathcal{O}}(1 /\varepsilon^2)$ sample complexity for generating a $\varepsilon$-suboptimal policy or $\varepsilon$-approximate Nash equilibrium when given an arbitrary extrinsic reward. To the best of our knowledge, we establish the first provably efficient reward-free RL algorithm with kernel and neural function approximators.

We give the first polynomial-time, polynomial-sample, differentially private estimator for the mean and covariance of an arbitrary Gaussian distribution $\mathcal{N}(\mu,\Sigma)$ in $\mathbb{R}^d$. All previous estimators are either nonconstructive, with unbounded running time, or require the user to specify a priori bounds on the parameters $\mu$ and $\Sigma$. The primary new technical tool in our algorithm is a new differentially private preconditioner that takes samples from an arbitrary Gaussian $\mathcal{N}(0,\Sigma)$ and returns a matrix $A$ such that $A \Sigma A^T$ has constant condition number.

This work shows that a diverse collection of linear optimization methods, when run on general data, fail to overfit, despite lacking any explicit constraints or regularization: with high probability, their trajectories stay near the curve of optimal constrained solutions over the population distribution. This analysis is powered by an elementary but flexible proof scheme which can handle many settings, summarized as follows. Firstly, the data can be general: unlike other implicit bias works, it need not satisfy large margin or other structural conditions, and moreover can arrive sequentially IID, sequentially following a Markov chain, as a batch, and lastly it can have heavy tails. Secondly, while the main analysis is for mirror descent, rates are also provided for the Temporal-Difference fixed-point method from reinforcement learning; all prior high probability analyses in these settings required bounded iterates, bounded updates, bounded noise, or some equivalent. Thirdly, the losses are general, and for instance the logistic and squared losses can be handled simultaneously, unlike other implicit bias works. In all of these settings, not only is low population error guaranteed with high probability, but moreover low sample complexity is guaranteed so long as there exists any low-complexity near-optimal solution, even if the global problem structure and in particular global optima have high complexity.

Although robust learning and local differential privacy are both widely studied fields of research, combining the two settings is an almost unexplored topic. We consider the problem of estimating a discrete distribution in total variation from $n$ contaminated data batches under a local differential privacy constraint. A fraction $1-\epsilon$ of the batches contain $k$ i.i.d. samples drawn from a discrete distribution $p$ over $d$ elements. To protect the users' privacy, each of the samples is privatized using an $\alpha$-locally differentially private mechanism. The remaining $\epsilon n $ batches are an adversarial contamination. The minimax rate of estimation under contamination alone, with no privacy, is known to be $\epsilon/\sqrt{k}+\sqrt{d/kn}$, up to a $\sqrt{\log(1/\epsilon)}$ factor. Under the privacy constraint alone, the minimax rate of estimation is $\sqrt{d^2/\alpha^2 kn}$. We show that combining the two constraints leads to a minimax estimation rate of $\epsilon\sqrt{d/\alpha^2 k}+\sqrt{d^2/\alpha^2 kn}$ up to a $\sqrt{\log(1/\epsilon)}$ factor, larger than the sum of the two separate rates. We provide a polynomial-time algorithm achieving this bound, as well as a matching information theoretic lower bound.  ( 2 min )

We consider the problem of counterfactual inference in sequentially designed experiments wherein a collection of $\mathbf{N}$ units each undergo a sequence of interventions for $\mathbf{T}$ time periods, based on policies that sequentially adapt over time. Our goal is counterfactual inference, i.e., estimate what would have happened if alternate policies were used, a problem that is inherently challenging due to the heterogeneity in the outcomes across units and time. To tackle this task, we introduce a suitable latent factor model where the potential outcomes are determined by exogenous unit and time level latent factors. Under suitable conditions, we show that it is possible to estimate the missing (potential) outcomes using a simple variant of nearest neighbors. First, assuming a bilinear latent factor model and allowing for an arbitrary adaptive sampling policy, we establish a distribution-free non-asymptotic guarantee for estimating the missing outcome of any unit at any time; under suitable regularity condition, this guarantee implies that our estimator is consistent. Second, for a generic non-parametric latent factor model, we establish that the estimate for the missing outcome of any unit at time $\mathbf{T}$ satisfies a central limit theorem as $\mathbf{T} \to \infty$, under suitable regularity conditions. Finally, en route to establishing this central limit theorem, we establish a non-asymptotic mean-squared-error bound for the estimate of the missing outcome of any unit at time $\mathbf{T}$. Our work extends the recently growing literature on inference with adaptively collected data by allowing for policies that pool across units, and also compliments the matrix completion literature when the entries are revealed sequentially in an arbitrarily dependent manner based on prior observed data.

Poisoning attacks on Reinforcement Learning (RL) systems could take advantage of RL algorithm's vulnerabilities and cause failure of the learning. However, prior works on poisoning RL usually either unrealistically assume the attacker knows the underlying Markov Decision Process (MDP), or directly apply the poisoning methods in supervised learning to RL. In this work, we build a generic poisoning framework for online RL via a comprehensive investigation of heterogeneous poisoning models in RL. Without any prior knowledge of the MDP, we propose a strategic poisoning algorithm called Vulnerability-Aware Adversarial Critic Poison (VA2C-P), which works for most policy-based deep RL agents, closing the gap that no poisoning method exists for policy-based RL agents. VA2C-P uses a novel metric, stability radius in RL, that measures the vulnerability of RL algorithms. Experiments on multiple deep RL agents and multiple environments show that our poisoning algorithm successfully prevents agents from learning a good policy or teaches the agents to converge to a target policy, with a limited attacking budget.

We study the problem of reinforcement learning (RL) with low (policy) switching cost - a problem well-motivated by real-life RL applications in which deployments of new policies are costly and the number of policy updates must be low. In this paper, we propose a new algorithm based on stage-wise exploration and adaptive policy elimination that achieves a regret of $\widetilde{O}(\sqrt{H^4S^2AT})$ while requiring a switching cost of $O(HSA \log\log T)$. This is an exponential improvement over the best-known switching cost $O(H^2SA\log T)$ among existing methods with $\widetilde{O}(\mathrm{poly}(H,S,A)\sqrt{T})$ regret. In the above, $S,A$ denotes the number of states and actions in an $H$-horizon episodic Markov Decision Process model with unknown transitions, and $T$ is the number of steps. We also prove an information-theoretical lower bound which says that a switching cost of $\Omega(HSA)$ is required for any no-regret algorithm. As a byproduct, our new algorithmic techniques allow us to derive a \emph{reward-free} exploration algorithm with an optimal switching cost of $O(HSA)$.

To learn directed behaviors in complex environments, intelligent agents need to optimize objective functions. Various objectives are known for designing artificial agents, including task rewards and intrinsic motivation. However, it is unclear how the known objectives relate to each other, which objectives remain yet to be discovered, and which objectives better describe the behavior of humans. We introduce the Action Perception Divergence (APD), an approach for categorizing the space of possible objective functions for embodied agents. We show a spectrum that reaches from narrow to general objectives. While the narrow objectives correspond to domain-specific rewards as typical in reinforcement learning, the general objectives maximize information with the environment through latent variable models of input sequences. Intuitively, these agents use perception to align their beliefs with the world and use actions to align the world with their beliefs. They infer representations that are informative of past inputs, explore future inputs that are informative of their representations, and select actions or skills that maximally influence future inputs. This explains a wide range of unsupervised objectives from a single principle, including representation learning, information gain, empowerment, and skill discovery. Our findings suggest leveraging powerful world models for unsupervised exploration as a path toward highly adaptive agents that seek out large niches in their environments, rendering task rewards optional.

Machine learning decision systems are getting omnipresent in our lives. From dating apps to rating loan seekers, algorithms affect both our well-being and future. Typically, however, these systems are not infallible. Moreover, complex predictive models are really eager to learn social biases present in historical data that can lead to increasing discrimination. If we want to create models responsibly then we need tools for in-depth validation of models also from the perspective of potential discrimination. This article introduces an R package fairmodels that helps to validate fairness and eliminate bias in classification models in an easy and flexible fashion. The fairmodels package offers a model-agnostic approach to bias detection, visualization and mitigation. The implemented set of functions and fairness metrics enables model fairness validation from different perspectives. The package includes a series of methods for bias mitigation that aim to diminish the discrimination in the model. The package is designed not only to examine a single model, but also to facilitate comparisons between multiple models.

Reward hacking -- where RL agents exploit gaps in misspecified reward functions -- has been widely observed, but not yet systematically studied. To understand how reward hacking arises, we construct four RL environments with misspecified rewards. We investigate reward hacking as a function of agent capabilities: model capacity, action space resolution, observation space noise, and training time. More capable agents often exploit reward misspecifications, achieving higher proxy reward and lower true reward than less capable agents. Moreover, we find instances of phase transitions: capability thresholds at which the agent's behavior qualitatively shifts, leading to a sharp decrease in the true reward. Such phase transitions pose challenges to monitoring the safety of ML systems. To address this, we propose an anomaly detection task for aberrant policies and offer several baseline detectors.

Benign overfitting, the phenomenon where interpolating models generalize well in the presence of noisy data, was first observed in neural network models trained with gradient descent. To better understand this empirical observation, we consider the generalization error of two-layer neural networks trained to interpolation by gradient descent on the logistic loss following random initialization. We assume the data comes from well-separated class-conditional log-concave distributions and allow for a constant fraction of the training labels to be corrupted by an adversary. We show that in this setting, neural networks exhibit benign overfitting: they can be driven to zero training error, perfectly fitting any noisy training labels, and simultaneously achieve test error close to the Bayes-optimal error. In contrast to previous work on benign overfitting that require linear or kernel-based predictors, our analysis holds in a setting where both the model and learning dynamics are fundamentally nonlinear.

Change point detection is an important part of time series analysis, as the presence of a change point indicates an abrupt and significant change in the data generating process. While many algorithms for change point detection have been proposed, comparatively little attention has been paid to evaluating their performance on real-world time series. Algorithms are typically evaluated on simulated data and a small number of commonly-used series with unreliable ground truth. Clearly this does not provide sufficient insight into the comparative performance of these algorithms. Therefore, instead of developing yet another change point detection method, we consider it vastly more important to properly evaluate existing algorithms on real-world data. To achieve this, we present a data set specifically designed for the evaluation of change point detection algorithms that consists of 37 time series from various application domains. Each series was annotated by five human annotators to provide ground truth on the presence and location of change points. We analyze the consistency of the human annotators, and describe evaluation metrics that can be used to measure algorithm performance in the presence of multiple ground truth annotations. Next, we present a benchmark study where 14 algorithms are evaluated on each of the time series in the data set. Our aim is that this data set will serve as a proving ground in the development of novel change point detection algorithms.  ( 2 min )

Mutual Information (MI) has been widely used as a loss regularizer for training neural networks. This has been particularly effective when learn disentangled or compressed representations of high dimensional data. However, differential entropy (DE), another fundamental measure of information, has not found widespread use in neural network training. Although DE offers a potentially wider range of applications than MI, off-the-shelf DE estimators are either non differentiable, computationally intractable or fail to adapt to changes in the underlying distribution. These drawbacks prevent them from being used as regularizers in neural networks training. To address shortcomings in previously proposed estimators for DE, here we introduce KNIFE, a fully parameterized, differentiable kernel-based estimator of DE. The flexibility of our approach also allows us to construct KNIFE-based estimators for conditional (on either discrete or continuous variables) DE, as well as MI. We empirically validate our method on high-dimensional synthetic data and further apply it to guide the training of neural networks for real-world tasks. Our experiments on a large variety of tasks, including visual domain adaptation, textual fair classification, and textual fine-tuning demonstrate the effectiveness of KNIFE-based estimation. Code can be found at https://github.com/g-pichler/knife.  ( 2 min )

We propose Active Surrogate Estimators (ASEs), a new method for label-efficient model evaluation. Evaluating model performance is a challenging and important problem when labels are expensive. ASEs address this active testing problem using a surrogate-based estimation approach, whereas previous methods have focused on Monte Carlo estimates. ASEs actively learn the underlying surrogate, and we propose a novel acquisition strategy, XWING, that tailors this learning to the final estimation task. We find that ASEs offer greater label-efficiency than the current state-of-the-art when applied to challenging model evaluation problems for deep neural networks. We further theoretically analyze ASEs' errors.  ( 2 min )

When modeling dynamical systems from real-world data samples, the distribution of data often changes according to the environment in which they are captured, and the dynamics of the system itself vary from one environment to another. Generalizing across environments thus challenges the conventional frameworks. The classical settings suggest either considering data as i.i.d. and learning a single model to cover all situations or learning environment-specific models. Both are sub-optimal: the former disregards the discrepancies between environments leading to biased solutions, while the latter does not exploit their potential commonalities and is prone to scarcity problems. We propose LEADS, a novel framework that leverages the commonalities and discrepancies among known environments to improve model generalization. This is achieved with a tailored training formulation aiming at capturing common dynamics within a shared model while additional terms capture environment-specific dynamics. We ground our approach in theory, exhibiting a decrease in sample complexity with our approach and corroborate these results empirically, instantiating it for linear dynamics. Moreover, we concretize this framework for neural networks and evaluate it experimentally on representative families of nonlinear dynamics. We show that this new setting can exploit knowledge extracted from environment-dependent data and improves generalization for both known and novel environments. Code is available at https://github.com/yuan-yin/LEADS.  ( 2 min )

In this paper, we investigate the problem of computing Bayesian estimators using Langevin Monte-Carlo type approximation. The novelty of this paper is to consider together the statistical and numerical counterparts (in a general log-concave setting). More precisely, we address the following question: given $n$ observations in $\mathbb{R}^q$ distributed under an unknown probability $\mathbb{P}_{\theta^\star}$ with $\theta^\star \in \mathbb{R}^d$ , what is the optimal numerical strategy and its cost for the approximation of $\theta^\star$ with the Bayesian posterior mean? To answer this question, we establish some quantitative statistical bounds related to the underlying Poincar\'e constant of the model and establish new results about the numerical approximation of Gibbs measures by Cesaro averages of Euler schemes of (over-damped) Langevin diffusions. These last results include in particular some quantitative controls in the weakly convex case based on new bounds on the solution of the related Poisson equation of the diffusion.  ( 2 min )

In recent years, large-scale Bayesian learning draws a great deal of attention. However, in big-data era, the amount of data we face is growing much faster than our ability to deal with it. Fortunately, it is observed that large-scale datasets usually own rich internal structure and is somewhat redundant. In this paper, we attempt to simplify the Bayesian posterior via exploiting this structure. Specifically, we restrict our interest to the so-called well-clustered datasets and construct an \emph{approximate posterior} according to the clustering information. Fortunately, the clustering structure can be efficiently obtained via a particular clustering algorithm. When constructing the approximate posterior, the data points in the same cluster are all replaced by the centroid of the cluster. As a result, the posterior can be significantly simplified. Theoretically, we show that under certain conditions the approximate posterior we construct is close (measured by KL divergence) to the exact posterior. Furthermore, thorough experiments are conducted to validate the fact that the constructed posterior is a good approximation to the true posterior and much easier to sample from.  ( 2 min )

A machine learning model that generalizes well should obtain low errors on unseen test examples. Thus, if we know how to optimally perturb training examples to account for test examples, we may achieve better generalization performance. However, obtaining such perturbation is not possible in standard machine learning frameworks as the distribution of the test data is unknown. To tackle this challenge, we propose a novel regularization method, meta-dropout, which learns to perturb the latent features of training examples for generalization in a meta-learning framework. Specifically, we meta-learn a noise generator which outputs a multiplicative noise distribution for latent features, to obtain low errors on the test instances in an input-dependent manner. Then, the learned noise generator can perturb the training examples of unseen tasks at the meta-test time for improved generalization. We validate our method on few-shot classification datasets, whose results show that it significantly improves the generalization performance of the base model, and largely outperforms existing regularization methods such as information bottleneck, manifold mixup, and information dropout.  ( 2 min )

We consider the problem of sparse normal means estimation in a distributed setting with communication constraints. We assume there are $M$ machines, each holding $d$-dimensional observations of a $K$-sparse vector $\mu$ corrupted by additive Gaussian noise. The $M$ machines are connected in a star topology to a fusion center, whose goal is to estimate the vector $\mu$ with a low communication budget. Previous works have shown that to achieve the centralized minimax rate for the $\ell_2$ risk, the total communication must be high - at least linear in the dimension $d$. This phenomenon occurs, however, at very weak signals. We show that at signal-to-noise ratios (SNRs) that are sufficiently high - but not enough for recovery by any individual machine - the support of $\mu$ can be correctly recovered with significantly less communication. Specifically, we present two algorithms for distributed estimation of a sparse mean vector corrupted by either Gaussian or sub-Gaussian noise. We then prove that above certain SNR thresholds, with high probability, these algorithms recover the correct support with total communication that is sublinear in the dimension $d$. Furthermore, the communication decreases exponentially as a function of signal strength. If in addition $KM\ll \tfrac{d}{\log d}$, then with an additional round of sublinear communication, our algorithms achieve the centralized rate for the $\ell_2$ risk. Finally, we present simulations that illustrate the performance of our algorithms in different parameter regimes.  ( 2 min )

We present an oracle-efficient algorithm for boosting the adversarial robustness of barely robust learners. Barely robust learning algorithms learn predictors that are adversarially robust only on a small fraction $\beta \ll 1$ of the data distribution. Our proposed notion of barely robust learning requires robustness with respect to a "larger" perturbation set; which we show is necessary for strongly robust learning, and that weaker relaxations are not sufficient for strongly robust learning. Our results reveal a qualitative and quantitative equivalence between two seemingly unrelated problems: strongly robust learning and barely robust learning.  ( 2 min )

In this paper, we study statistical inference on the similarity/distance between two time-series under uncertain environment by considering a statistical hypothesis test on the distance obtained from Dynamic Time Warping (DTW) algorithm. The sampling distribution of the DTW distance is too complicated to derive because it is obtained based on the solution of a complicated algorithm. To circumvent this difficulty, we propose to employ a conditional sampling distribution for the inference, which enables us to derive an exact (non-asymptotic) inference method on the DTW distance. Besides, we also develop a novel computational method to compute the conditional sampling distribution. To our knowledge, this is the first method that can provide valid $p$-value to quantify the statistical significance of the DTW distance, which is helpful for high-stake decision making. We evaluate the performance of the proposed inference method on both synthetic and real-world datasets.  ( 2 min )

This paper analyzes the training process of GANs via stochastic differential equations (SDEs). It first establishes SDE approximations for the training of GANs under stochastic gradient algorithms, with precise error bound analysis. It then describes the long-run behavior of GANs training via the invariant measures of its SDE approximations under proper conditions. This work builds theoretical foundation for GANs training and provides analytical tools to study its evolution and stability.  ( 2 min )

We develop a new continuous-time stochastic gradient descent method for optimizing over the stationary distribution of stochastic differential equation (SDE) models. The algorithm continuously updates the SDE model's parameters using an estimate for the gradient of the stationary distribution. The gradient estimate is simultaneously updated, asymptotically converging to the direction of steepest descent. We rigorously prove convergence of our online algorithm for linear SDE models and present numerical results for nonlinear examples. The proof requires analysis of the fluctuations of the parameter evolution around the direction of steepest descent. Bounds on the fluctuations are challenging to obtain due to the online nature of the algorithm (e.g., the stationary distribution will continuously change as the parameters change). We prove bounds for the solutions of a new class of Poisson partial differential equations, which are then used to analyze the parameter fluctuations in the algorithm.  ( 2 min )

Deployment efficiency is an important criterion for many real-world applications of reinforcement learning (RL). Despite the community's increasing interest, there lacks a formal theoretical formulation for the problem. In this paper, we propose such a formulation for deployment-efficient RL (DE-RL) from an "optimization with constraints" perspective: we are interested in exploring an MDP and obtaining a near-optimal policy within minimal \emph{deployment complexity}, whereas in each deployment the policy can sample a large batch of data. Using finite-horizon linear MDPs as a concrete structural model, we reveal the fundamental limit in achieving deployment efficiency by establishing information-theoretic lower bounds, and provide algorithms that achieve the optimal deployment efficiency. Moreover, our formulation for DE-RL is flexible and can serve as a building block for other practically relevant settings; we give "Safe DE-RL" and "Sample-Efficient DE-RL" as two examples, which may be worth future investigation.  ( 2 min )

Stochastic simulations such as large-scale, spatiotemporal, age-structured epidemic models are computationally expensive at fine-grained resolution. We propose Spatiotemporal Neural Processes (STNP), a neural latent variable model to mimic the spatiotemporal dynamics of stochastic simulators. To further speed up training, we use a Bayesian active learning strategy to proactively query the simulator, gather more data, and continuously improve the model. Our model can automatically infer the latent processes which describe the intrinsic uncertainty of the simulator. This also gives rise to a new acquisition function based on latent information gain. Theoretical analysis demonstrates that our approach reduces sample complexity compared with random sampling in high dimension. Empirically, we demonstrate that our framework can faithfully imitate the behavior of a complex infectious disease simulator with a small number of examples, enabling rapid simulation and scenario exploration.  ( 2 min )

Many statistical estimators for high-dimensional linear regression are M-estimators, formed through minimizing a data-dependent square loss function plus a regularizer. This work considers a new class of estimators implicitly defined through a discretized gradient dynamic system under overparameterization. We show that under suitable restricted isometry conditions, overparameterization leads to implicit regularization: if we directly apply gradient descent to the residual sum of squares with sufficiently small initial values, then under some proper early stopping rule, the iterates converge to a nearly sparse rate-optimal solution that improves over explicitly regularized approaches. In particular, the resulting estimator does not suffer from extra bias due to explicit penalties, and can achieve the parametric root-n rate when the signal-to-noise ratio is sufficiently high. We also perform simulations to compare our methods with high dimensional linear regression with explicit regularization. Our results illustrate the advantages of using implicit regularization via gradient descent after overparameterization in sparse vector estimation.  ( 2 min )

We consider the problem of combining and learning over a set of adversarial bandit algorithms with the goal of adaptively tracking the best one on the fly. The CORRAL algorithm of Agarwal et al. (2017) and its variants (Foster et al., 2020a) achieve this goal with a regret overhead of order $\widetilde{O}(\sqrt{MT})$ where $M$ is the number of base algorithms and $T$ is the time horizon. The polynomial dependence on $M$, however, prevents one from applying these algorithms to many applications where $M$ is poly$(T)$ or even larger. Motivated by this issue, we propose a new recipe to corral a larger band of bandit algorithms whose regret overhead has only \emph{logarithmic} dependence on $M$ as long as some conditions are satisfied. As the main example, we apply our recipe to the problem of adversarial linear bandits over a $d$-dimensional $\ell_p$ unit-ball for $p \in (1,2]$. By corralling a large set of $T$ base algorithms, each starting at a different time step, our final algorithm achieves the first optimal switching regret $\widetilde{O}(\sqrt{d S T})$ when competing against a sequence of comparators with $S$ switches (for some known $S$). We further extend our results to linear bandits over a smooth and strongly convex domain as well as unconstrained linear bandits.  ( 2 min )

We study the problem of $K$-armed dueling bandit for both stochastic and adversarial environments, where the goal of the learner is to aggregate information through relative preferences of pair of decisions points queried in an online sequential manner. We first propose a novel reduction from any (general) dueling bandits to multi-armed bandits and despite the simplicity, it allows us to improve many existing results in dueling bandits. In particular, \emph{we give the first best-of-both world result for the dueling bandits regret minimization problem} -- a unified framework that is guaranteed to perform optimally for both stochastic and adversarial preferences simultaneously. Moreover, our algorithm is also the first to achieve an optimal $O(\sum_{i = 1}^K \frac{\log T}{\Delta_i})$ regret bound against the Condorcet-winner benchmark, which scales optimally both in terms of the arm-size $K$ and the instance-specific suboptimality gaps $\{\Delta_i\}_{i = 1}^K$. This resolves the long-standing problem of designing an instancewise gap-dependent order optimal regret algorithm for dueling bandits (with matching lower bounds up to small constant factors). We further justify the robustness of our proposed algorithm by proving its optimal regret rate under adversarially corrupted preferences -- this outperforms the existing state-of-the-art corrupted dueling results by a large margin. In summary, we believe our reduction idea will find a broader scope in solving a diverse class of dueling bandits setting, which are otherwise studied separately from multi-armed bandits with often more complex solutions and worse guarantees. The efficacy of our proposed algorithms is empirically corroborated against the existing dueling bandit methods.  ( 2 min )

Adaptive optimization methods have become the default solvers for many machine learning tasks. Unfortunately, the benefits of adaptivity may degrade when training with differential privacy, as the noise added to ensure privacy reduces the effectiveness of the adaptive preconditioner. To this end, we propose AdaDPS, a general framework that uses non-sensitive side information to precondition the gradients, allowing the effective use of adaptive methods in private settings. We formally show AdaDPS reduces the amount of noise needed to achieve similar privacy guarantees, thereby improving optimization performance. Empirically, we leverage simple and readily available side information to explore the performance of AdaDPS in practice, comparing to strong baselines in both centralized and federated settings. Our results show that AdaDPS improves accuracy by 7.7% (absolute) on average -- yielding state-of-the-art privacy-utility trade-offs on large-scale text and image benchmarks.  ( 2 min )

Model identifiability is a desirable property in the context of unsupervised representation learning. In absence thereof, different models may be observationally indistinguishable while yielding representations that are nontrivially related to one another, thus making the recovery of a ground truth generative model fundamentally impossible, as often shown through suitably constructed counterexamples. In this note, we discuss one such construction, illustrating a potential failure case of an identifiability result presented in "Desiderata for Representation Learning: A Causal Perspective" by Wang & Jordan (2021). The construction is based on the theory of nonlinear independent component analysis. We comment on implications of this and other counterexamples for identifiable representation learning.  ( 2 min )

We consider the problem of adversarial bandit convex optimization, that is, online learning over a sequence of arbitrary convex loss functions with only one function evaluation for each of them. While all previous works assume known and homogeneous curvature on these loss functions, we study a heterogeneous setting where each function has its own curvature that is only revealed after the learner makes a decision. We develop an efficient algorithm that is able to adapt to the curvature on the fly. Specifically, our algorithm not only recovers or \emph{even improves} existing results for several homogeneous settings, but also leads to surprising results for some heterogeneous settings -- for example, while Hazan and Levy (2014) showed that $\widetilde{O}(d^{3/2}\sqrt{T})$ regret is achievable for a sequence of $T$ smooth and strongly convex $d$-dimensional functions, our algorithm reveals that the same is achievable even if $T^{3/4}$ of them are not strongly convex, and sometimes even if a constant fraction of them are not strongly convex. Our approach is inspired by the framework of Bartlett et al. (2007) who studied a similar heterogeneous setting but with stronger gradient feedback. Extending their framework to the bandit feedback setting requires novel ideas such as lifting the feasible domain and using a logarithmically homogeneous self-concordant barrier regularizer.  ( 2 min )

Min-max optimization problems arise in several key machine learning setups, including adversarial learning and generative modeling. In their general form, in absence of convexity/concavity assumptions, finding pure equilibria of the underlying two-player zero-sum game is computationally hard [Daskalakis et al., 2021]. In this work we focus instead in finding mixed equilibria, and consider the associated lifted problem in the space of probability measures. By adding entropic regularization, our main result establishes global convergence towards the global equilibrium by using simultaneous gradient ascent-descent with respect to the Wasserstein metric -- a dynamics that admits efficient particle discretization in high-dimensions, as opposed to entropic mirror descent. We complement this positive result with a related entropy-regularized loss which is not bilinear but still convex-concave in the Wasserstein geometry, and for which simultaneous dynamics do not converge yet timescale separation does. Taken together, these results showcase the benign geometry of bilinear games in the space of measures, enabling particle dynamics with global qualitative convergence guarantees.  ( 2 min )

We study norm-based uniform convergence bounds for neural networks, aiming at a tight understanding of how these are affected by the architecture and type of norm constraint, for the simple class of scalar-valued one-hidden-layer networks, and inputs bounded in Euclidean norm. We begin by proving that in general, controlling the spectral norm of the hidden layer weight matrix is insufficient to get uniform convergence guarantees (independent of the network width), while a stronger Frobenius norm control is sufficient, extending and improving on previous work. Motivated by the proof constructions, we identify and analyze two important settings where a mere spectral norm control turns out to be sufficient: First, when the network's activation functions are sufficiently smooth (with the result extending to deeper networks); and second, for certain types of convolutional networks. In the latter setting, we study how the sample complexity is additionally affected by parameters such as the amount of overlap between patches and the overall number of patches.  ( 2 min )

Risk models are becoming ubiquitous in healthcare and may guide intervention by providing practitioners with insights from patient data. Should a model be updated after a guided intervention, it may lead to its own failure at making predictions. The use of a `holdout set' -- a subset of the population that does not receive interventions guided by the model -- has been proposed to prevent this. Since patients in the holdout set do not benefit from risk predictions, the chosen size must trade off maximising model performance whilst minimising the number of held out patients. By defining a general loss function, we prove the existence and uniqueness of an optimal holdout set size, and introduce parametric and semi-parametric algorithms for its estimation. We demonstrate their use on a recent risk score for pre-eclampsia. Based on these results, we argue that a holdout set is a safe, viable and easily implemented solution to the model update problem.  ( 2 min )

We consider the problem introduced by \cite{Mason2020} of identifying all the $\varepsilon$-optimal arms in a finite stochastic multi-armed bandit with Gaussian rewards. In the fixed confidence setting, we give a lower bound on the number of samples required by any algorithm that returns the set of $\varepsilon$-good arms with a failure probability less than some risk level $\delta$. This bound writes as $T_{\varepsilon}^*(\mu)\log(1/\delta)$, where $T_{\varepsilon}^*(\mu)$ is a characteristic time that depends on the vector of mean rewards $\mu$ and the accuracy parameter $\varepsilon$. We also provide an efficient numerical method to solve the convex max-min program that defines the characteristic time. Our method is based on a complete characterization of the alternative bandit instances that the optimal sampling strategy needs to rule out, thus making our bound tighter than the one provided by \cite{Mason2020}. Using this method, we propose a Track-and-Stop algorithm that identifies the set of $\varepsilon$-good arms w.h.p and enjoys asymptotic optimality (when $\delta$ goes to zero) in terms of the expected sample complexity. Finally, using numerical simulations, we demonstrate our algorithm's advantage over state-of-the-art methods, even for moderate values of the risk parameter.  ( 2 min )

In this paper, we consider the hypothesis testing of correlation between two $m$-uniform hypergraphs on $n$ unlabelled nodes. Under the null hypothesis, the hypergraphs are independent, while under the alternative hypothesis, the hyperdges have the same marginal distributions as in the null hypothesis but are correlated after some unknown node permutation. We focus on two scenarios: the hypergraphs are generated from the Gaussian-Wigner model and the dense Erd\"{o}s-R\'{e}nyi model. We derive the sharp information-theoretic testing threshold. Above the threshold, there exists a powerful test to distinguish the alternative hypothesis from the null hypothesis. Below the threshold, the alternative hypothesis and the null hypothesis are not distinguishable. The threshold involves $m$ and decreases as $m$ gets larger. This indicates testing correlation of hypergraphs ($m\geq3$) becomes easier than testing correlation of graphs ($m=2$)  ( 2 min )

We study the proximal sampler of Lee, Shen, and Tian (2021) and obtain new convergence guarantees under weaker assumptions than strong log-concavity: namely, our results hold for (1) weakly log-concave targets, and (2) targets satisfying isoperimetric assumptions which allow for non-log-concavity. We demonstrate our results by obtaining new state-of-the-art sampling guarantees for several classes of target distributions. We also strengthen the connection between the proximal sampler and the proximal method in optimization by interpreting the proximal sampler as an entropically regularized Wasserstein proximal method, and the proximal point method as the limit of the proximal sampler with vanishing noise.  ( 2 min )

Benign overfitting demonstrates that overparameterized models can perform well on test data while fitting noisy training data. However, it only considers the final min-norm solution in linear regression, which ignores the algorithm information and the corresponding training procedure. In this paper, we generalize the idea of benign overfitting to the whole training trajectory instead of the min-norm solution and derive a time-variant bound based on the trajectory analysis. Starting from the time-variant bound, we further derive a time interval that suffices to guarantee a consistent generalization error for a given feature covariance. Unlike existing approaches, the newly proposed generalization bound is characterized by a time-variant effective dimension of feature covariance. By introducing the time factor, we relax the strict assumption on the feature covariance matrix required in previous benign overfitting under the regimes of overparameterized linear regression with gradient descent. This paper extends the scope of benign overfitting, and experiment results indicate that the proposed bound accords better with empirical evidence.  ( 2 min )

This paper presents a comprehensive review of the design of experiments used in the surrogate models. In particular, this study demonstrates the necessity of the design of experiment schemes for the Physics-Informed Neural Network (PINN), which belongs to the supervised learning class. Many complex partial differential equations (PDEs) do not have any analytical solution; only numerical methods are used to solve the equations, which is computationally expensive. In recent decades, PINN has gained popularity as a replacement for numerical methods to reduce the computational budget. PINN uses physical information in the form of differential equations to enhance the performance of the neural networks. Though it works efficiently, the choice of the design of experiment scheme is important as the accuracy of the predicted responses using PINN depends on the training data. In this study, five different PDEs are used for numerical purposes, i.e., viscous Burger's equation, Shr\"{o}dinger equation, heat equation, Allen-Cahn equation, and Korteweg-de Vries equation. A comparative study is performed to establish the necessity of the selection of a DoE scheme. It is seen that the Hammersley sampling-based PINN performs better than other DoE sample strategies.  ( 2 min )

We introduce the group-equivariant autoencoder (GE-autoencoder) -- a novel deep neural network method that locates phase boundaries in the Ising universality class by determining which symmetries of the Hamiltonian are broken at each temperature. The encoder network of the GE-autoencoder models the order parameter observable associated with the phase transition. The parameters of the GE-autoencoder are constrained such that the encoder is invariant to the subgroup of symmetries that never break; this results in a dramatic reduction in the number of free parameters such that the GE-autoencoder size is independent of the system size. The loss function of the GE-autoencoder includes regularization terms that enforce equivariance to the remaining quotient group of symmetries. We test the GE-autoencoder method on the 2D classical ferromagnetic and antiferromagnetic Ising models, finding that the GE-autoencoder (1) accurately determines which symmetries are broken at each temperature, and (2) estimates the critical temperature with greater accuracy and time-efficiency than a symmetry-agnostic autoencoder, once finite-size scaling analysis is taken into account.  ( 2 min )

We provide the first generalization error analysis for black-box learning through derivative-free optimization. Under the assumption of a Lipschitz and smooth unknown loss, we consider the Zeroth-order Stochastic Search (ZoSS) algorithm, that updates a $d$-dimensional model by replacing stochastic gradient directions with stochastic differences of $K+1$ perturbed loss evaluations per dataset (example) query. For both unbounded and bounded possibly nonconvex losses, we present the first generalization bounds for the ZoSS algorithm. These bounds coincide with those for SGD, and rather surprisingly are independent of $d$, $K$ and the batch size $m$, under appropriate choices of a slightly decreased learning rate. For bounded nonconvex losses and a batch size $m=1$, we additionally show that both generalization error and learning rate are independent of $d$ and $K$, and remain essentially the same as for the SGD, even for two function evaluations. Our results extensively extend and consistently recover established results for SGD in prior work, on both generalization bounds and corresponding learning rates. If additionally $m=n$, where $n$ is the dataset size, we derive generalization guarantees for full-batch GD as well.  ( 2 min )

Python is a duck typing language. It means the data types of variables can change as long as the syntax […] The post Duck-typing, scope, and investigative functions in Python appeared first on Machine Learning Mastery.  ( 13 min )

We live in a complex world that is full of data, and it’s getting even more full every day. In 2020, the world collectively created, captured, copied, and consumed nearly 64.2 zettabytes of data and by 2025 that figure is expected to more than double to 180 zettabytes. Increasingly, companies depend on this data to… Read More »Calling All Data Scientists: Data Observability Needs You The post Calling All Data Scientists: Data Observability Needs You appeared first on Data Science Central.  ( 4 min )

submitted by /u/ScottBakerJr [link] [comments]

submitted by /u/spincycle27 [link] [comments]

submitted by /u/qptbook [link] [comments]  ( 1 min )

submitted by /u/Beautiful-Credit-868 [link] [comments]

Web mapping services like Google Maps are excellent tools to dynamically navigate portions of the Earth. They are used daily by businesses that rely on accurate mapping features (such as food delivery services to provide accurate and optimized delivery time estimates) and everyday consumers looking for (best) routes between waypoints. Therefore, predicting the expected arrival time (ETA) is vital to allow traffic participants to make better decisions, potentially avoiding congested areas and reducing the overall time spent stuck in traffic. Continue Reading Uber Blog: https://eng.uber.com/deepeta-how-uber-predicts-arrival-times/ https://i.redd.it/i2bloh8k81i81.gif submitted by /u/ai-lover [link] [comments]  ( 1 min )

Hi, I want to train an object detector which won't only mark an object with a bounding box but with objects specific landmarks. In that way I'm planning to measure objects size in an image by using a reference object(of known size). For this purpose I want to use Mediapipe library. Is it possible to train a shape detector with Mediapipe? Thanks in advance, Best wishes submitted by /u/TaskinBaltaci [link] [comments]  ( 1 min )

Hi, there. As you probably, heard, Google wants to make the most from their Search. I heard that they hope AI can turn Search into a conversation in the future. But for now, we have Google Business chat that could be just automated (with chatbots). My company had several clients with that case, and we prepared a little guide on Google business chat features you may find interesting for you if you're planning to have a chatbot there. Anyway, here's a guide ⬇️ https://botscrew.com/blog/google-chatbot-and-google-business-chat/?utm_source=Reddit&utm_medium=artificial/&utm_campaign=&utm_term=&utm_content= submitted by /u/Avandegraund [link] [comments]  ( 1 min )

submitted by /u/Beautiful-Credit-868 [link] [comments]

All married employees earning Rs.2225,000 or more per year in Nepal pay taxes. All unmarried employees earning Rs 2,00,000 or more per year in Nepal pay taxes. The university professor of Nepal earns Rs.4,00,000 and has to pay 25% taxes. No other employees earns more than the professor in the university. Some of Nepalese citizens earn less than Rs.200 per day and they don’t have to pay any taxes. My try-: https://imgur.com/a/rxii4Vv submitted by /u/kalokeshmarelimai [link] [comments]  ( 1 min )

The Healthcare industry is the fastest-growing sector as artificial intelligence and machine learning in healthcare brings changes and how we perceive human health. AI-enhanced diagnostics to surgical robotics, neural networks in drug discovery, machine learning in healthcare projects helps in informed decision-making. Pharmaceutical giants and healthcare providers combat human health through various deep learning innovations as AI technology is in the process of evolving across variable touchpoints. One of humanity's greatest challenges today is to provide quality access to rural and low-income settings for simple diagnoses for patients. The understanding of day-to-day patterns of a patient, the benefits of artificial intelligence used in the healthcare eco-system is vast. The future of machine learning in healthcare for new techniques in diagnosis processes is helping AI programs take treatment protocols that help in patient monitoring and care services. With the power of AI embedded in streamlining, new medical drug discovery can significantly bring down the manufacturing costs, etc. submitted by /u/futureanalytica [link] [comments]  ( 1 min )

Hey there, I’m looking to “make” some AI art, images are great but I’m also really trying to find more ways to make AI generated video. Text to image if possible but other means are also needed. I am currently using the hell out of Nightcafe and having a blast but I feel like there must be something superior out there, I don’t know any coding or anything like that but have crawled my way through some fairly complex (imo) processes with proper instruction. submitted by /u/Chickenwomp [link] [comments]  ( 1 min )

https://preview.redd.it/f7roznewiyh81.jpg?width=778&format=pjpg&auto=webp&s=ff3fd40f461bc9bf0aafd57475bf40c817257f89 Whether you are a first-time investor or an experienced one, trading apps have changed the lives of majority of investors. With plenty of options available in the market, it is difficult to decide which is the best trading app. It is 2021, and trading businesses have escalated to new heights. In the present scenario, one does not have to run several errands in and out of ‘The Phiroze Jeejeebhoy Towers’. Wider availability of convenient smartphones and access to (reduced) mobile data costs have facilitated the adoption of mobile trading apps. While selecting the best trading app for themselves, one needs to consider several factors and services offered by the applications. No wonder the battle of Upstox vs Zerodha tends to continue for being the best trading app in India. However, various other trading apps have started occupying a significant position in the race. Read Full Blog: submitted by /u/businessapac [link] [comments]

submitted by /u/Philo167 [link] [comments]

During a magnetic resonance imaging (MRI) scan, time seems to stand still for many individuals. Those who have experienced one understand the difficulty of remaining immovably still inside a buzzing, banging scanner for periods ranging from a few minutes to more than an hour. Amazon research award winner and UT Austin Researcher, Jonathan (Jon) Tamir, is working on machine learning ways to reduce exam durations and extract more information from this necessary — but frequently unpleasant — imaging procedure. Continue Reading Paper: https://arxiv.org/pdf/2108.01368.pdf Github: https://github.com/utcsilab/csgm-mri-langevin https://preview.redd.it/ti6khvo0zwh81.png?width=1200&format=png&auto=webp&s=8857232459b363438c6162f651df6738481bfe02 submitted by /u/ai-lover [link] [comments]  ( 1 min )

submitted by /u/Thenamessd [link] [comments]

submitted by /u/trcytony [link] [comments]  ( 1 min )

submitted by /u/photogrammetery [link] [comments]

https://thereader.mitpress.mit.edu/the-staggering-ecological-impacts-of-computation-and-the-cloud/ This supports many of the points made in this: https://kv-emptypages.blogspot.com/2021/11/the-carbon-footprint-of-machine-learning.html submitted by /u/kirya_V21 [link] [comments]

I used to work at Facebook, YouTube, and Twitter. One of the big questions I focused on: what was the right objective function to align our AI systems towards? When we started optimizing for watch time at YouTube, for example, our algorithms started suggesting longer videos for the sake of longer videos, and videos with racy thumbnails. Similarly, optimizing for engagement at Facebook led to low-quality clickbait, and Hooter's appearing as the top search result when you searched for restaurants in Houston. Experiments that increased favorites and replies at Twitter invariably increased toxic content as well. So while watch time, engagement, and replies would always go up -- were these really the products we wanted to build? What happened to Facebook's original mission of connecting users with their friends and family? What did "favorites" have to do with being the platform for public conversation at Twitter? A lot of work at these companies is spent measuring active users, but where were the dashboards measuring progress to these broader goals? It's easy to become blinded by standard metrics and lose sight of the original product principles that made us stand out. So could we figure out a metric that was better tuned to human values and the product mission we cared about, but also fast, rigorous, and easily measurable? After all, we still need our A/B tests, ML objective functions, and OKRs. This question is particularly important today, with all the troubles that social media platforms face, so I wrote a blog about alternative approaches to social media algorithms. submitted by /u/BB4evaTB12 [link] [comments]  ( 2 min )

Hello everyone, I have a weird question to ask. I have a simple CNN model that takes in 6000 dimensional input and maps it to one of the 10 classes. My aim is to find a way to reduce the accuracy of my trained model as much as I can while introducing minimum amount of noise to the input. I'm obviously using adversarial AI methods. It seems like finding the gradients of class outputs with respect to input instead of the weights is giving me the best results. I update the inputs that belong to a certain class with these gradients that I calculated for every output, and I analyze at what point does my model start classifying input that belong to class A, as class B. For every class, I essentially take inputs that belong to that class, update it with gradients of every other class and see which output class takes the least amount for my model to be classifying the inputs as. Well, this works. I can see my inputs slowly start to get classified as some other class. So this means I have a vague understanding of what class is closest to what other class in input space. Now comes the problem. For every class, I want to create a single gradient that I can apply to all inputs that belong to that class to make my model classify those updated inputs as something else. This means I have to find a way to generalize all these different gradients that I've calculated. How the hell do I do that? Just taking the average of every gradient I calculated gives me a good estimate. But I end up applying that calculated single gradient to every input that belongs to one class. And if I decide to train a new model using the dataset that has noise added, the new trained model gives me even higher accuracy. Sure, I end up lowering the accuracy of my main model, but anyone can just simply train a new model with dataset that has the noise added and classify the inputs with even better accuracies. submitted by /u/egesko [link] [comments]  ( 1 min )

Trying to test/see what tasks T5 can do out of the box. Knowing basics for each task prefix + text format is required to properly fit/frame my current problem into some pre-trained task that T5 can reliably handle. So far I haven't been able find a convenient list of examples for each of T5's trained tasks. Tutorials give spatterings of examples, but nothing comprehensive. The paper gives examples without clear formatting info and their github is fairly unhelpful as well. T5 is very powerful and simple to use when there is a clear format to follow submitted by /u/BearThreat [link] [comments]  ( 1 min )

JAX is an extremely cool Google project that's now a few years old - is it time to start migrating to JAX? JAX can be incredibly fast and, while it's a no-brainer for certain things, Machine Learning, and especially Deep Learning, benefit from specialized tools that JAX currently does not replace (and does not seek to replace). I wrote an article detailing why I think you should (or shouldn't) be using JAX in 2022. It also includes an overview of the big JAX transformations, as well as some benchmarks like this: ​ https://preview.redd.it/by6vqtud71i81.png?width=875&format=png&auto=webp&s=e44ef8b5cc1f78a100d403024bcc1345f575c179 What do you think about JAX in 2022? Some points of discussion that you might want to touch on: Will JAX's functional paradigm lead to issues for those without functional experience, especially in Deep Learning? What's your favorite Deep Learning API for JAX - Flax, Haiku, Elegy, something else? Are there cases or fields in which you think JAX should definitely or definitely not be used? Do you think JAX (plus higher-level tools) could replace TensorFlow eventually, or do you think JAX is intended in part as Google's answer to PyTorch dominating the research landscape, or are both of these hypotheticals/theories wrong? Where do you see JAX fitting in generally in the Machine Learning world going forward, and especially as an alternative to PyTorch in particular? Do you think higher-order optimization being easier with JAX will be important in the coming years? I'd love to discuss these points or any others you might have thought of! submitted by /u/SleekEagle [link] [comments]  ( 5 min )

https://github.com/JoaoLages/RATransformers I have made a package to be able to use pretrained language models on structured data. By changing self-attention to be relation aware, you are able to pass implicit relations within the input to the model. submitted by /u/JClub [link] [comments]  ( 1 min )

Hey r/ml! I thought people here might enjoy (or possibly have a great discussion about) the latest episode in the MLOps Podcast. In this episode, I'm speaking with Laszlo Sragner about how data scientists can write better code, how it affects real-world ML projects, and how to build an ML team. We also talk about how to break down ML problems into smaller, more manageable tasks, and a bunch of other things. You can watch it here: https://www.youtube.com/watch?v=mtwGV-x3nSM or listen to it here, or read some of the Q&A. Would love to open up a discussion – what are your best practices for improving code-craft in machine learning projects? submitted by /u/PhYsIcS-GUY227 [link] [comments]  ( 1 min )

I am looking for pretrained model that produces face embeddigs allowing face comparision. I have found such a modela trained on vggface and vggface2 datasets which are strictly not commercial use licensed. Do you know if there is any commercial allowed used datasets and model trained on them? I could find only 10 years old modela, which I will test, but I guess I would rather to have something with as high as possible accuracy while still being free. I do not do unethical project for civil survilence or something. It is about catching really bad people. submitted by /u/BoniekZbigniew [link] [comments]  ( 1 min )

Hello, i am happy to share with you one of my latest work for domain adaptation built on top of Detectron2 object detector model (RetinaNet). Link to the repo DA-RetinaNet: https://github.com/fpv-iplab/DA-RetinaNet submitted by /u/CapitalShake3085 [link] [comments]

There's been a buzz in the policy space about how people's personal data can be used, to an extent that's pretty surprising. For example, Meta is currently being sued by the state of Texas (and settled with Illinois for $650 million dollars) for using user's pictures for training facial recognition algorithms. Anecdotally I've heard large companies have issues with models trained on ImageNet given that the license for each image varies and models could be considered derivative works. Specifically, I'm concerned about MOT style tracking datasets. While MOT16/17/20 are covered by Creative Commons and explicitly can't be used for commercial purposes, based on some quick Googling it seems like making and labelling your own recordings of public spaces to train commercial detectors might be illegal as well; i.e. you need permission of the video's participants to commercialize work containing them. This isn't a legal subreddit, but I'm wondering if anyone here has experience dealing with this. Am I misinterpreting the laws, or do most large companies hire background "actors" to create their own data? submitted by /u/RepsNRobots [link] [comments]  ( 2 min )

submitted by /u/hardmaru [link] [comments]

Hi All, Can you point me to some research that discusses how to address this problem? I want to be able to scale/modulate the relative influence of sub-rewards that comprise the reward function of an RL model. This model would have an interface where a user can turn a knob changing up/down the influence of that given sub-reward. I'm hoping to train the model to perform consistently across arbitrarily scaled sub-rewards. Are there any research papers that explores this topic? Thanks in advance. submitted by /u/jdthrowy [link] [comments]  ( 1 min )

Are there any references which discuss the exact experiment that Rosenblatt used when making the first Perceptron? For instance, on an informal level, I have heard that Rosenblatt first used the Perceptron to classify pictures of circles and squares in a supervised setting. However, I have been able to find any references about this. I consulted the following references: https://blogs.umass.edu/brain-wars/files/2016/03/rosenblatt-1957.pdf https://citeseerx.ist.psu.edu/viewdoc/download?doi=10.1.1.335.3398&rep=rep1&type=pdf But I still couldn't find anything. Does anyone have any ideas? Thanks! submitted by /u/jj4646 [link] [comments]  ( 1 min )

Now get all official and unofficial code implementations of any AI/ML papers as you're browsing DuckDuckGo, Reddit, Google, Scholar, Arxiv, Twitter and more! (if code not yet available, request it with 1-click as well!) https://chrome.google.com/webstore/detail/aiml-papers-with-code-eve/aikkeehnlfpamidigaffhfmgbkdeheil ​ ​ https://preview.redd.it/zpkx0j1fdwh81.png?width=1265&format=png&auto=webp&s=59f732f9d26223ba20ba4958b389a50617b27f06 https://preview.redd.it/mn656t1fdwh81.png?width=1265&format=png&auto=webp&s=cb6d7d3ddce53cc6c2113e41e80f2d2acd0be964 https://preview.redd.it/0ertru1fdwh81.png?width=1167&format=png&auto=webp&s=a0f5df0905c7dc873ec702c564290cbe9bd7adb7 submitted by /u/arxiv_code_test_b [link] [comments]  ( 1 min )

As shown in image below, at uncontrolled junction due to stop sign Car A and Car C will stop and Car B will have the highest priority followed by other car. In this scenario, I wanted to generate kind of priority list based on the visual clues present in the traffic scene. But not sure how to treat this kind of problem. Should it be treated as a classification problem or something else? or I am wondering is this type of problem can be tackled by visual Question answering (VQA), which combine CV and NLP to solve such kind of logical reasoning. Is there research in this direction of generating a priority list of traffic participant over a traffic scene based on the interaction and traffic signs? I am able to find research direction but they are more into trajectory prediction or scene understanding. ​ An uncontrolled traffic junction over which priority should be generated. submitted by /u/human_treadstone [link] [comments]  ( 1 min )

What I am thinking is, I'm going to submit the dataset (possibly pre-processed), and select the model from something like a drop-down list. The service will handle everything behind the scenes (hyperparameter selection etc.), and is going to return me the trained model, along with some auxiliary information such as learning curves. Are there such services? submitted by /u/tell-me-the-truth- [link] [comments]

submitted by /u/nickb [link] [comments]

submitted by /u/neuronovesite_cz [link] [comments]

This model classifies iris flowers among three species (Setosa, Versicolor or Virginica) based on the length and width measurements of the sepals and petals using Neural Designer ​ https://www.neuraldesigner.com/learning/examples/iris-flowers-classification submitted by /u/datapablo [link] [comments]

submitted by /u/KamilBugnoKrk [link] [comments]

Digital transformation is driving all kinds of changes in enterprises, including the growing use of AI. Though AI and data centers have existed for decades, graphics processing units (GPUs) in data centers are a fairly recent development.  “GPUs have high levels of parallelism and can apply math operations to highly parallel datasets. CPUs can perform… Read More »Why GPUs Are Flourishing in the Data Center The post Why GPUs Are Flourishing in the Data Center appeared first on Data Science Central.  ( 3 min )

Posted by David Patterson, Distinguished Engineer, Google Research, Brain Team Machine learning (ML) has become prominent in information technology, which has led some to raise concerns about the associated rise in the costs of computation, primarily the carbon footprint, i.e., total greenhouse gas emissions. While these assertions rightfully elevated the discussion around carbon emissions in ML, they also highlight the need for accurate data to assess true carbon footprint, which can help identify strategies to mitigate carbon emission in ML. In “The Carbon Footprint of Machine Learning Training Will Plateau, Then Shrink”, accepted for publication in IEEE Computer, we focus on operational carbon emissions — i.e., the energy cost of operating ML hardware, including data center overhead…  ( 8 min )

Hello :D, I was wondering if there is a way to use a previously trained model to help in learning in a slightly more complex environment. I have an agent(robot/uav) that had learned to navigate in an environment with no obstacles, using PPO. Now I want to increase the complexity of the environment by adding obstacles. I can start a new learning process from scratch, but could I somehow use the previously learned model to help in speeding up the learning process in the new environment? submitted by /u/AhmedNizam_ [link] [comments]  ( 1 min )

I've heard so much about Twitter lately and how great it is for keeping up to date with new topics and open positions/opportunities at labs etc. So I decided to create a Twitter (finally)! Please do let me know useful handles/people to follow (for opportunities mostly, but for staying up to date on RL too). Thanks in advance! submitted by /u/issyonibba [link] [comments]  ( 1 min )

submitted by /u/Rich_Beautiful [link] [comments]  ( 1 min )

Hello :D I'm trying to make a slight modification the my PPO implementation using demonstrations. I have an agent trying to solve a problem, and an expert (from which i can generate demonstrations). What I'm doing is, I inject these demonstrations in my agent's experiences by changing its actions to match those of the demonstrations (while using the log probabilities of my agent). It's basically as if the agent "got lucky" and chose actions, based on its policy, that match the trajectory. I do this at a certain rate, say 25% of the sampling cases. I had high hopes for this to give better performance, since the agent has more exposure to "good" experiences, but it surprisingly deteriorates the performance. Any possible reason? submitted by /u/AhmedNizam_ [link] [comments]  ( 3 min )

Hi, I'm trying to understand Policy Gradient, particularly in the context of autodiff frameworks like Pytorch. According to Pytorch docs you can implement REINFORCE like this: probs = policy_network(state) m = Categorical(probs) action = m.sample() next_state, reward = env.step(action) loss = -m.log_prob(action) * reward loss.backward() I think this translates to the equation in the first picture. So this is our loss that we want to minimize. Or more specifically as I understand it: we want to find the parameters of our policy network such that the expected loss over actions is the lowest, which should correspond to the expected reward over actions being the highest. https://preview.redd.it/l2guxzs050i81.png?width=585&format=png&auto=webp&s=5187162537f7f388f5d33119a8e530e206f2c7af Now let's consider the simplest possible case: there is no state, the episode length is one (we take only one action) and there are only two actions: 0 with reward -1 and 1 with reward 1. Let's say we want to model the policy with Bernoulli distribution using parameter p. Obviously, the highest expected reward is when p=1. In this case, the equations for expected reward and expected loss are in the second picture. https://preview.redd.it/ix4k5fi150i81.png?width=1024&format=png&auto=webp&s=5e952dd1a340dca598deefe2eae5622308bdaefa Let's plot the equations with p on the x-axis. As expected, the expected reward (green) has its maximum at p=1. However, the expected loss (red) has its minimum at p=0.8386. Why is it different? Apparently, I made a mistake somewhere along the way or my assumptions are wrong, but could you please tell me where exactly am I wrong? https://preview.redd.it/n35i8qc250i81.png?width=838&format=png&auto=webp&s=91efe5e1c5aedeacbf9dc2273aff7278c4160ee5 submitted by /u/MisterHasacz [link] [comments]  ( 2 min )

submitted by /u/gwern [link] [comments]  ( 1 min )

Though I'm more well-versed in deep learning, I recently did a project related to the generation of molecular structures and got into deep reinforcement learning to solve it. I rather enjoyed the process of developing reinforcement learning models and found it to be more engaging than deep learning, so I am now considering taking a step further by reading Sutton and Barto's book. However, I'm aware that there are major issues with RL, one of them being that the models are significantly harder to tune than traditional ML models. My question: is RL a worthy pursuit given the current state of the field, or am I better off sticking with deep learning (i.e GANs or VAEs for generative tasks)? If it is worth pursuing, what are some good resources/papers to look into, apart from Sutton and Barto? submitted by /u/WeeWasabi [link] [comments]  ( 1 min )

At the latest UEFA Champions League Finals, one of the world’s most anticipated annual soccer events, pop stars Marshmello, Khalid and Selena Gomez shared the stage for a dazzling opening ceremony at Portugal’s third-largest football stadium — without ever stepping foot in it. The stunning video performance took place in a digital twin of the Read article > The post Peak Performance: Production Studio Sets the Stage for Virtual Opening Ceremony at European Football Championship appeared first on The Official NVIDIA Blog.  ( 4 min )

Hierarchical taxonomies are common in many contexts, and they are a very natural structure humans use to organise information. In machine learning, the family of methods that use the 'extra' information is called hierarchical classification. However, applied to audio classification, this remains relatively unexplored. Here we focus on how to integrate the hierarchical information of a problem to learn embeddings representative of the hierarchical relationships. Previously, triplet loss has been proposed to address this problem, however it presents some issues like requiring the careful construction of the triplets, and being limited in the extent of hierarchical information it uses at each iteration. In this work we propose a rank based loss function that uses hierarchical information and translates this into a rank ordering of target distances between the examples. We show that rank based loss is suitable to learn hierarchical representations of the data. By testing on unseen fine level classes we show that this method is also capable of learning hierarchically correct representations of the new classes. Rank based loss has two promising aspects, it is generalisable to hierarchies with any number of levels, and is capable of dealing with data with incomplete hierarchical labels.  ( 2 min )

In a vertical federated learning (VFL) scenario where features and model are split into different parties, communications of sample-specific updates are required for correct gradient calculations but can be used to deduce important sample-level label information. An immediate defense strategy is to protect sample-level messages communicated with Homomorphic Encryption (HE), and in this way only the batch-averaged local gradients are exposed to each party (termed black-boxed VFL). In this paper, we first explore the possibility of recovering labels in the vertical federated learning setting with HE-protected communication, and show that private labels can be reconstructed with high accuracy by training a gradient inversion model. Furthermore, we show that label replacement backdoor attacks can be conducted in black-boxed VFL by directly replacing encrypted communicated messages (termed gradient-replacement attack). As it is a common presumption that batch-averaged information is safe to share, batch label inference and replacement attacks are a severe challenge to VFL. To defend against batch label inference attack, we further evaluate several defense strategies, including confusional autoencoder (CoAE), a technique we proposed based on autoencoder and entropy regularization. We demonstrate that label inference and replacement attacks can be successfully blocked by this technique without hurting as much main task accuracy as compared to existing methods.  ( 2 min )

Neural networks and other machine learning models compute continuous representations, while humans communicate mostly through discrete symbols. Reconciling these two forms of communication is desirable for generating human-readable interpretations or learning discrete latent variable models, while maintaining end-to-end differentiability. Some existing approaches (such as the Gumbel-Softmax transformation) build continuous relaxations that are discrete approximations in the zero-temperature limit, while others (such as sparsemax transformations and the Hard Concrete distribution) produce discrete/continuous hybrids. In this paper, we build rigorous theoretical foundations for these hybrids, which we call "mixed random variables." Our starting point is a new "direct sum" base measure defined on the face lattice of the probability simplex. From this measure, we introduce new entropy and Kullback-Leibler divergence functions that subsume the discrete and differential cases and have interpretations in terms of code optimality. Our framework suggests two strategies for representing and sampling mixed random variables, an extrinsic ("sample-and-project") and an intrinsic one (based on face stratification). We experiment with both approaches on an emergent communication benchmark and on modeling MNIST and Fashion-MNIST data with variational auto-encoders with mixed latent variables.  ( 2 min )

Robots need object-level scene understanding to manipulate objects while reasoning about contact, support, and occlusion among objects. Given a pile of objects, object recognition and reconstruction can identify the boundary of object instances, giving important cues as to how the objects form and support the pile. In this work, we present a system, SafePicking, that integrates object-level mapping and learning-based motion planning to generate a motion that safely extracts occluded target objects from a pile. Planning is done by learning a deep Q-network that receives observations of predicted poses and a depth-based heightmap to output a motion trajectory, trained to maximize a safety metric reward. Our results show that the observation fusion of poses and depth-sensing gives both better performance and robustness to the model. We evaluate our methods using the YCB objects in both simulation and the real world, achieving safe object extraction from piles.  ( 2 min )

Great advances in deep neural networks (DNNs) have led to state-of-the-art performance on a wide range of tasks. However, recent studies have shown that DNNs are vulnerable to adversarial attacks, which have brought great concerns when deploying these models to safety-critical applications such as autonomous driving. Different defense approaches have been proposed against adversarial attacks, including: a) empirical defenses, which usually can be adaptively attacked again without providing robustness certification; and b) certifiably robust approaches which consist of robustness verification providing the lower bound of robust accuracy against any attacks under certain conditions and corresponding robust training approaches. In this paper, we systematize the certifiably robust approaches and related practical and theoretical implications and findings. We also provide the first comprehensive benchmark on existing robustness verification and training approaches on different datasets. In particular, we 1) provide a taxonomy for the robustness verification and training approaches, as well as summarize the methodologies for representative algorithms, 2) reveal the characteristics, strengths, limitations, and fundamental connections among these approaches, 3) discuss current research progresses, theoretical barriers, main challenges, and future directions for certifiably robust approaches for DNNs, and 4) provide an open-sourced unified platform to evaluate over 20 representative certifiably robust approaches for a wide range of DNNs.  ( 2 min )

Linear layers in neural networks (NNs) trained by gradient descent can be expressed as a key-value memory system which stores all training datapoints and the initial weights, and produces outputs using unnormalised dot attention over the entire training experience. While this has been technically known since the '60s, no prior work has effectively studied the operations of NNs in such a form, presumably due to prohibitive time and space complexities and impractical model sizes, all of them growing linearly with the number of training patterns which may get very large. However, this dual formulation offers a possibility of directly visualizing how an NN makes use of training patterns at test time, by examining the corresponding attention weights. We conduct experiments on small scale supervised image classification tasks in single-task, multi-task, and continual learning settings, as well as language modelling, and discuss potentials and limits of this view for better understanding and interpreting how NNs exploit training patterns. Our code is public.

Nonnegative least squares problems with multiple right-hand sides (MNNLS) arise in models that rely on additive linear combinations. In particular, they are at the core of most nonnegative matrix factorization algorithms and have many applications. The nonnegativity constraint is known to naturally favor sparsity, that is, solutions with few non-zero entries. However, it is often useful to further enhance this sparsity, as it improves the interpretability of the results and helps reducing noise, which leads to the sparse MNNLS problem. In this paper, as opposed to most previous works that enforce sparsity column- or row-wise, we first introduce a novel formulation for sparse MNNLS, with a matrix-wise sparsity constraint. Then, we present a two-step algorithm to tackle this problem. The first step divides sparse MNNLS in subproblems, one per column of the original problem. It then uses different algorithms to produce, either exactly or approximately, a Pareto front for each subproblem, that is, to produce a set of solutions representing different tradeoffs between reconstruction error and sparsity. The second step selects solutions among these Pareto fronts in order to build a sparsity-constrained matrix that minimizes the reconstruction error. We perform experiments on facial and hyperspectral images, and we show that our proposed two-step approach provides more accurate results than state-of-the-art sparse coding heuristics applied both column-wise and globally.

Graph convolutional networks (GCNs) -- which are effective in modeling graph structures -- have been increasingly popular in knowledge graph completion (KGC). GCN-based KGC models first use GCNs to generate expressive entity representations and then use knowledge graph embedding (KGE) models to capture the interactions among entities and relations. However, many GCN-based KGC models fail to outperform state-of-the-art KGE models though introducing additional computational complexity. This phenomenon motivates us to explore the real effect of GCNs in KGC. Therefore, in this paper, we build upon representative GCN-based KGC models and introduce variants to find which factor of GCNs is critical in KGC. Surprisingly, we observe from experiments that the graph structure modeling in GCNs does not have a significant impact on the performance of KGC models, which is in contrast to the common belief. Instead, the transformations for entity representations are responsible for the performance improvements. Based on the observation, we propose a simple yet effective framework named LTE-KGE, which equips existing KGE models with linearly transformed entity embeddings. Experiments demonstrate that LTE-KGE models lead to similar performance improvements with GCN-based KGC methods, while being more computationally efficient. These results suggest that existing GCNs are unnecessary for KGC, and novel GCN-based KGC models should count on more ablation studies to validate their effectiveness. The code of all the experiments is available on GitHub at https://github.com/MIRALab-USTC/GCN4KGC.

Recently Shah et al., 2020 pointed out the pitfalls of the simplicity bias - the tendency of gradient-based algorithms to learn simple models - which include the model's high sensitivity to small input perturbations, as well as sub-optimal margins. In particular, while Stochastic Gradient Descent yields max-margin boundary on linear models, such guarantee does not extend to non-linear models. To mitigate the simplicity bias, we consider uncertainty-driven perturbations (UDP) of the training data points, obtained iteratively by following the direction that maximizes the model's estimated uncertainty. Unlike loss-driven perturbations, uncertainty-guided perturbations do not cross the decision boundary, allowing for using a larger range of values for the hyperparameter that controls the magnitude of the perturbation. Moreover, as real-world datasets have non-isotropic distances between data points of different classes, the above property is particularly appealing for increasing the margin of the decision boundary, which in turn improves the model's generalization. We show that UDP is guaranteed to achieve the maximum margin decision boundary on linear models and that it notably increases it on challenging simulated datasets. Interestingly, it also achieves competitive loss-based robustness and generalization trade-off on several datasets.

Since the introduction of artificial intelligence in medicinal chemistry, the necessity has emerged to analyse how molecular property variation is modulated by either single atoms or chemical groups. In this paper, we propose to train graph-to-graph neural network using semi-supervised learning for attributing structure-property relationships. As initial case studies we apply the method to solubility and molecular acidity while checking its consistency in comparison with known experimental chemical data. As final goal, our approach could represent a valuable tool to deal with problems such as activity cliffs, lead optimization and de-novo drug design.

Machine learning systems perform well on pattern matching tasks, but their ability to perform algorithmic or logical reasoning is not well understood. One important reasoning capability is logical extrapolation, in which models trained only on small/simple reasoning problems can synthesize complex algorithms that scale up to large/complex problems at test time. Logical extrapolation can be achieved through recurrent systems, which can be iterated many times to solve difficult reasoning problems. We observe that this approach fails to scale to highly complex problems because behavior degenerates when many iterations are applied -- an issue we refer to as "overthinking." We propose a recall architecture that keeps an explicit copy of the problem instance in memory so that it cannot be forgotten. We also employ a progressive training routine that prevents the model from learning behaviors that are specific to iteration number and instead pushes it to learn behaviors that can be repeated indefinitely. These innovations prevent the overthinking problem, and enable recurrent systems to solve extremely hard logical extrapolation tasks, some requiring over 100K convolutional layers, without overthinking.

Neural networks for NLP are becoming increasingly complex and widespread, and there is a growing concern if these models are responsible to use. Explaining models helps to address the safety and ethical concerns and is essential for accountability. Interpretability serves to provide these explanations in terms that are understandable to humans. Additionally, post-hoc methods provide explanations after a model is learned and are generally model-agnostic. This survey provides a categorization of how recent post-hoc interpretability methods communicate explanations to humans, it discusses each method in-depth, and how they are validated, as the latter is often a common concern.

Unsupervised Zero-Shot Voice Conversion (VC) aims to modify the speaker characteristic of an utterance to match an unseen target speaker without relying on parallel training data. Recently, self-supervised learning of speech representation has been shown to produce useful linguistic units without using transcripts, which can be directly passed to a VC model. In this paper, we showed that high-quality audio samples can be achieved by using a length resampling decoder, which enables the VC model to work in conjunction with different linguistic feature extractors and vocoders without requiring them to operate on the same sequence length. We showed that our method can outperform many baselines on the VCTK dataset. Without modifying the architecture, we further demonstrated that a) using pairs of different audio segments from the same speaker, b) adding a cycle consistency loss, and c) adding a speaker classification loss can help to learn a better speaker embedding. Our model trained on LibriTTS using these techniques achieves the best performance, producing audio samples transferred well to the target speaker's voice, while preserving the linguistic content that is comparable with actual human utterances in terms of Character Error Rate.

The weight matrix (WM) of a neural network (NN) is its program. The programs of many traditional NNs are learned through gradient descent in some error function, then remain fixed. The WM of a self-referential NN, however, can keep rapidly modifying all of itself during runtime. In principle, such NNs can meta-learn to learn, and meta-meta-learn to meta-learn to learn, and so on, in the sense of recursive self-improvement. While NN architectures potentially capable of implementing such behavior have been proposed since the '90s, there have been few if any practical studies. Here we revisit such NNs, building upon recent successes of fast weight programmers and closely related linear Transformers. We propose a scalable self-referential WM (SRWM) that uses outer products and the delta update rule to modify itself. We evaluate our SRWM in supervised few-shot learning and in multi-task reinforcement learning with procedurally generated game environments. Our experiments demonstrate both practical applicability and competitive performance of the proposed SRWM. Our code is public.

Recently, supervised methods, which often require substantial amounts of class labels, have achieved promising results for EEG representation learning. However, labeling EEG data is a challenging task. More recently, holistic semi-supervised learning approaches, which only require few output labels, have shown promising results in the field of computer vision. These methods, however, have not yet been adapted for EEG learning. In this paper, we adapt three state-of-the-art holistic semi-supervised approaches, namely MixMatch, FixMatch, and AdaMatch, as well as five classical semi-supervised methods for EEG learning. We perform rigorous experiments with all 8 methods on two public EEG-based emotion recognition datasets, namely SEED and SEED-IV. The experiments with different amounts of limited labeled samples show that the holistic approaches achieve strong results even when only 1 labeled sample is used per class. Further experiments show that in most cases, AdaMatch is the most effective method, followed by MixMatch and FixMatch.

The release of tabular benchmarks, such as NAS-Bench-101 and NAS-Bench-201, has significantly lowered the computational overhead for conducting scientific research in neural architecture search (NAS). Although they have been widely adopted and used to tune real-world NAS algorithms, these benchmarks are limited to small search spaces and focus solely on image classification. Recently, several new NAS benchmarks have been introduced that cover significantly larger search spaces over a wide range of tasks, including object detection, speech recognition, and natural language processing. However, substantial differences among these NAS benchmarks have so far prevented their widespread adoption, limiting researchers to using just a few benchmarks. In this work, we present an in-depth analysis of popular NAS algorithms and performance prediction methods across 25 different combinations of search spaces and datasets, finding that many conclusions drawn from a few NAS benchmarks do not generalize to other benchmarks. To help remedy this problem, we introduce NAS-Bench-Suite, a comprehensive and extensible collection of NAS benchmarks, accessible through a unified interface, created with the aim to facilitate reproducible, generalizable, and rapid NAS research. Our code is available at https://github.com/automl/naslib.

Traditionally, New York City's top 8 public schools select candidates solely based on their scores in the Specialized High School Admissions Test (SHSAT). These scores are known to be impacted by socioeconomic status of students and test preparation received in "feeder" middle schools, leading to a massive filtering effect in the education pipeline. For instance, around 50% (resp. 80%) of the students admitted to the top public high schools in New York City come from only 5% (resp. 15%) of the middle schools. The classical mechanisms for assigning students to schools do not naturally address problems like school segregation and class diversity, which have worsened over the years. The scientific community, including policy makers, have reacted by incorporating group-specific quotas, proportionality constraints, or summer school opportunities, but there is evidence that these can end up hurting minorities or even create legal challenges. We take a completely different approach to reduce this filtering effect of feeder middle schools, with the goal of increasing the opportunity of students with high economic needs. We model a two-sided market where a candidate may not be perceived at their true potential, and is therefore assigned to a lower level than the one (s)he deserves. We propose and study the effect of interventions such as additional training and scholarships towards disadvantaged students, and challenge existing mechanisms for scholarships. We validate these findings using SAT scores data from New York City high schools. We further show that our qualitative takeaways remain the same even when some of the modeling assumptions are relaxed.

This paper presents the design and results of the "PEg TRAnsfert Workflow recognition" (PETRAW) challenge whose objective was to develop surgical workflow recognition methods based on one or several modalities, among video, kinematic, and segmentation data, in order to study their added value. The PETRAW challenge provided a data set of 150 peg transfer sequences performed on a virtual simulator. This data set was composed of videos, kinematics, semantic segmentation, and workflow annotations which described the sequences at three different granularity levels: phase, step, and activity. Five tasks were proposed to the participants: three of them were related to the recognition of all granularities with one of the available modalities, while the others addressed the recognition with a combination of modalities. Average application-dependent balanced accuracy (AD-Accuracy) was used as evaluation metric to take unbalanced classes into account and because it is more clinically relevant than a frame-by-frame score. Seven teams participated in at least one task and four of them in all tasks. Best results are obtained with the use of the video and the kinematics data with an AD-Accuracy between 93% and 90% for the four teams who participated in all tasks. The improvement between video/kinematic-based methods and the uni-modality ones was significant for all of the teams. However, the difference in testing execution time between the video/kinematic-based and the kinematic-based methods has to be taken into consideration. Is it relevant to spend 20 to 200 times more computing time for less than 3% of improvement? The PETRAW data set is publicly available at www.synapse.org/PETRAW to encourage further research in surgical workflow recognition.

In this paper, we propose a novel neural-based exploration strategy in contextual bandits, EE-Net, distinct from the standard UCB-based and TS-based approaches. Contextual multi-armed bandits have been studied for decades with various applications. To solve the exploitation-exploration tradeoff in bandits, there are three main techniques: epsilon-greedy, Thompson Sampling (TS), and Upper Confidence Bound (UCB). In recent literature, linear contextual bandits have adopted ridge regression to estimate the reward function and combine it with TS or UCB strategies for exploration. However, this line of works explicitly assumes the reward is based on a linear function of arm vectors, which may not be true in real-world datasets. To overcome this challenge, a series of neural-based bandit algorithms have been proposed, where a neural network is assigned to learn the underlying reward function and TS or UCB are adapted for exploration. In this paper, we propose "EE-Net", a neural-based bandit approach with a novel exploration strategy. In addition to utilizing a neural network (Exploitation network) to learn the reward function, EE-Net adopts another neural network (Exploration network) to adaptively learn potential gains compared to currently estimated reward for making explorations. Then, a decision-maker is constructed to combine the outputs from the Exploitation and Exploration networks. We prove that EE-Net can achieve $\mathcal{O}(\sqrt{T\log T})$ regret, which is tighter than existing state-of-the-art neural bandit algorithms ($\mathcal{O}(\sqrt{T}\log T)$ for both UCB-based and TS-based). Through extensive experiments on four real-world datasets, we show that EE-Net outperforms existing linear and neural bandit approaches.

We initiate the study of fairness for ordinal regression. We adapt two fairness notions previously considered in fair ranking and propose a strategy for training a predictor that is approximately fair according to either notion. Our predictor has the form of a threshold model, composed of a scoring function and a set of thresholds, and our strategy is based on a reduction to fair binary classification for learning the scoring function and local search for choosing the thresholds. We provide generalization guarantees on the error and fairness violation of our predictor, and we illustrate the effectiveness of our approach in extensive experiments.

Recent theoretical work studies sample-efficient reinforcement learning (RL) extensively in two settings: learning interactively in the environment (online RL), or learning from an offline dataset (offline RL). However, existing algorithms and theories for learning near-optimal policies in these two settings are rather different and disconnected. Towards bridging this gap, this paper initiates the theoretical study of policy finetuning, that is, online RL where the learner has additional access to a "reference policy" $\mu$ close to the optimal policy $\pi_\star$ in a certain sense. We consider the policy finetuning problem in episodic Markov Decision Processes (MDPs) with $S$ states, $A$ actions, and horizon length $H$. We first design a sharp offline reduction algorithm -- which simply executes $\mu$ and runs offline policy optimization on the collected dataset -- that finds an $\varepsilon$ near-optimal policy within $\widetilde{O}(H^3SC^\star/\varepsilon^2)$ episodes, where $C^\star$ is the single-policy concentrability coefficient between $\mu$ and $\pi_\star$. This offline result is the first that matches the sample complexity lower bound in this setting, and resolves a recent open question in offline RL. We then establish an $\Omega(H^3S\min\{C^\star, A\}/\varepsilon^2)$ sample complexity lower bound for any policy finetuning algorithm, including those that can adaptively explore the environment. This implies that -- perhaps surprisingly -- the optimal policy finetuning algorithm is either offline reduction or a purely online RL algorithm that does not use $\mu$. Finally, we design a new hybrid offline/online algorithm for policy finetuning that achieves better sample complexity than both vanilla offline reduction and purely online RL algorithms, in a relaxed setting where $\mu$ only satisfies concentrability partially up to a certain time step.

Recognising previously visited locations is an important, but unsolved, task in autonomous navigation. Current visual place recognition (VPR) benchmarks typically challenge models to recover the position of a query image (or images) from sequential datasets that include both spatial and temporal components. Recently, Echo State Network (ESN) varieties have proven particularly powerful at solving machine learning tasks that require spatio-temporal modelling. These networks are simple, yet powerful neural architectures that--exhibiting memory over multiple time-scales and non-linear high-dimensional representations--can discover temporal relations in the data while still maintaining linearity in the learning time. In this paper, we present a series of ESNs and analyse their applicability to the VPR problem. We report that the addition of ESNs to pre-processed convolutional neural networks led to a dramatic boost in performance in comparison to non-recurrent networks in five out of six standard benchmarks (GardensPoint, SPEDTest, ESSEX3IN1, Oxford RobotCar, and Nordland), demonstrating that ESNs are able to capture the temporal structure inherent in VPR problems. Moreover, we show that models that include ESNs can outperform class-leading VPR models which also exploit the sequential dynamics of the data. Finally, our results demonstrate that ESNs improve generalisation abilities, robustness, and accuracy further supporting their suitability to VPR applications.

Gaussian Graphical Models (GGMs) are widely used for exploratory data analysis in various fields such as genomics, ecology, psychometry. In a high-dimensional setting, when the number of variables exceeds the number of observations by several orders of magnitude, the estimation of GGM is a difficult and unstable optimization problem. Clustering of variables or variable selection is often performed prior to GGM estimation. We propose a new method allowing to simultaneously infer a hierarchical clustering structure and the graphs describing the structure of independence at each level of the hierarchy. This method is based on solving a convex optimization problem combining a graphical lasso penalty with a fused type lasso penalty. Results on real and synthetic data are presented.

Simulators perform an important role in prototyping, debugging, and benchmarking new advances in robotics and learning for control. Although many physics engines exist, some aspects of the real world are harder than others to simulate. One of the aspects that have so far eluded accurate simulation is touch sensing. To address this gap, we present TACTO - a fast, flexible, and open-source simulator for vision-based tactile sensors. This simulator allows to render realistic high-resolution touch readings at hundreds of frames per second, and can be easily configured to simulate different vision-based tactile sensors, including DIGIT and OmniTact. In this paper, we detail the principles that drove the implementation of TACTO and how they are reflected in its architecture. We demonstrate TACTO on a perceptual task, by learning to predict grasp stability using touch from 1 million grasps, and on a marble manipulation control task. Moreover, we provide a proof-of-concept that TACTO can be successfully used for Sim2Real applications. We believe that TACTO is a step towards the widespread adoption of touch sensing in robotic applications, and to enable machine learning practitioners interested in multi-modal learning and control. TACTO is open-source at https://github.com/facebookresearch/tacto.

Diffusion models have emerged as an expressive family of generative models rivaling GANs in sample quality and autoregressive models in likelihood scores. Standard diffusion models typically require hundreds of forward passes through the model to generate a single high-fidelity sample. We introduce Differentiable Diffusion Sampler Search (DDSS): a method that optimizes fast samplers for any pre-trained diffusion model by differentiating through sample quality scores. We also present Generalized Gaussian Diffusion Models (GGDM), a family of flexible non-Markovian samplers for diffusion models. We show that optimizing the degrees of freedom of GGDM samplers by maximizing sample quality scores via gradient descent leads to improved sample quality. Our optimization procedure backpropagates through the sampling process using the reparametrization trick and gradient rematerialization. DDSS achieves strong results on unconditional image generation across various datasets (e.g., FID scores on LSUN church 128x128 of 11.6 with only 10 inference steps, and 4.82 with 20 steps, compared to 51.1 and 14.9 with strongest DDPM/DDIM baselines). Our method is compatible with any pre-trained diffusion model without fine-tuning or re-training required.

Stochastic bilevel optimization generalizes the classic stochastic optimization from the minimization of a single objective to the minimization of an objective function that depends the solution of another optimization problem. Recently, stochastic bilevel optimization is regaining popularity in emerging machine learning applications such as hyper-parameter optimization and model-agnostic meta learning. To solve this class of stochastic optimization problems, existing methods require either double-loop or two-timescale updates, which are sometimes less efficient. This paper develops a new optimization method for a class of stochastic bilevel problems that we term Single-Timescale stochAstic BiLevEl optimization (STABLE) method. STABLE runs in a single loop fashion, and uses a single-timescale update with a fixed batch size. To achieve an $\epsilon$-stationary point of the bilevel problem, STABLE requires ${\cal O}(\epsilon^{-2})$ samples in total; and to achieve an $\epsilon$-optimal solution in the strongly convex case, STABLE requires ${\cal O}(\epsilon^{-1})$ samples. To the best of our knowledge, this is the first bilevel optimization algorithm achieving the same order of sample complexity as the stochastic gradient descent method for the single-level stochastic optimization.

We propose a metric -- Projection Norm -- to predict a model's performance on out-of-distribution (OOD) data without access to ground truth labels. Projection Norm first uses model predictions to pseudo-label test samples and then trains a new model on the pseudo-labels. The more the new model's parameters differ from an in-distribution model, the greater the predicted OOD error. Empirically, our approach outperforms existing methods on both image and text classification tasks and across different network architectures. Theoretically, we connect our approach to a bound on the test error for overparameterized linear models. Furthermore, we find that Projection Norm is the only approach that achieves non-trivial detection performance on adversarial examples. Our code is available at https://github.com/yaodongyu/ProjNorm.

Deep convolutional neural network (DCNN) models have been widely explored for skin disease diagnosis and some of them have achieved the diagnostic outcomes comparable or even superior to those of dermatologists. However, broad implementation of DCNN in skin disease detection is hindered by small size and data imbalance of the publically accessible skin lesion datasets. This paper proposes a novel single-model based strategy for classification of skin lesions on small and imbalanced datasets. First, various DCNNs are trained on different small and imbalanced datasets to verify that the models with moderate complexity outperform the larger models. Second, regularization DropOut and DropBlock are added to reduce overfitting and a Modified RandAugment augmentation strategy is proposed to deal with the defects of sample underrepresentation in the small dataset. Finally, a novel Multi-Weighted New Loss (MWNL) function and an end-to-end cumulative learning strategy (CLS) are introduced to overcome the challenge of uneven sample size and classification difficulty and to reduce the impact of abnormal samples on training. By combining Modified RandAugment, MWNL and CLS, our single DCNN model method achieved the classification accuracy comparable or superior to those of multiple ensembling models on different dermoscopic image datasets. Our study shows that this method is able to achieve a high classification performance at a low cost of computational resources and inference time, potentially suitable to implement in mobile devices for automated screening of skin lesions and many other malignancies in low resource settings.

The Wasserstein barycenter has been widely studied in various fields, including natural language processing, and computer vision. However, it requires a high computational cost to solve the Wasserstein barycenter problem because the computation of the Wasserstein distance requires a quadratic time with respect to the number of supports. By contrast, the Wasserstein distance on a tree, called the tree-Wasserstein distance, can be computed in linear time and allows for the fast comparison of a large number of distributions. In this study, we propose a barycenter under the tree-Wasserstein distance, called the fixed support tree-Wasserstein barycenter (FS-TWB) and its extension, called the fixed support tree-sliced Wasserstein barycenter (FS-TSWB). More specifically, we first show that the FS-TWB and FS-TSWB problems are convex optimization problems and can be solved by using the projected subgradient descent. Moreover, we propose a more efficient algorithm to compute the subgradient and objective function value by using the properties of tree-Wasserstein barycenter problems. Through real-world experiments, we show that, by using the proposed algorithm, the FS-TWB and FS-TSWB can be solved two orders of magnitude faster than the original Wasserstein barycenter.

Parameterized movement primitives have been extensively used for imitation learning of robotic tasks. However, the high-dimensionality of the parameter space hinders the improvement of such primitives in the reinforcement learning (RL) setting, especially for learning with physical robots. In this paper we propose a novel view on handling the demonstrated trajectories for acquiring low-dimensional, non-linear latent dynamics, using mixtures of probabilistic principal component analyzers (MPPCA) on the movements' parameter space. Moreover, we introduce a new contextual off-policy RL algorithm, named LAtent-Movements Policy Optimization (LAMPO). LAMPO can provide gradient estimates from previous experience using self-normalized importance sampling, hence, making full use of samples collected in previous learning iterations. These advantages combined provide a complete framework for sample-efficient off-policy optimization of movement primitives for robot learning of high-dimensional manipulation skills. Our experimental results conducted both in simulation and on a real robot show that LAMPO provides sample-efficient policies against common approaches in literature.

Mean field theory provides an effective way of scaling multiagent reinforcement learning algorithms to environments with many agents that can be abstracted by a virtual mean agent. In this paper, we extend mean field multiagent algorithms to multiple types. The types enable the relaxation of a core assumption in mean field reinforcement learning, which is that all agents in the environment are playing almost similar strategies and have the same goal. We conduct experiments on three different testbeds for the field of many agent reinforcement learning, based on the standard MAgents framework. We consider two different kinds of mean field environments: a) Games where agents belong to predefined types that are known a priori and b) Games where the type of each agent is unknown and therefore must be learned based on observations. We introduce new algorithms for each type of game and demonstrate their superior performance over state of the art algorithms that assume that all agents belong to the same type and other baseline algorithms in the MAgent framework.

Multilabel learning is an important topic in machine learning research. Evaluating models in multilabel settings requires specific cross validation methods designed for multilabel data. In this article, we show that the most widely used cross validation split quality measures do not behave adequately with multilabel data that has strong class imbalance. We present improved measures and an algorithm, optisplit, for optimising cross validations splits. We present an extensive comparison of various types of cross validation methods in which we show that optisplit produces more even cross validation splits than the existing methods and that it is fast enough to be used on big Gene Ontology (GO) datasets.

Graph contrastive learning (GCL) has emerged as a dominant technique for graph representation learning which maximizes the mutual information between paired graph augmentations that share the same semantics. Unfortunately, it is difficult to preserve semantics well during augmentations in view of the diverse nature of graph data. Currently, data augmentations in GCL that are designed to preserve semantics broadly fall into three unsatisfactory ways. First, the augmentations can be manually picked per dataset by trial-and-errors. Second, the augmentations can be selected via cumbersome search. Third, the augmentations can be obtained by introducing expensive domain-specific knowledge as guidance. All of these limit the efficiency and more general applicability of existing GCL methods. To circumvent these crucial issues, we propose a \underline{Sim}ple framework for \underline{GRA}ph \underline{C}ontrastive l\underline{E}arning, \textbf{SimGRACE} for brevity, which does not require data augmentations. Specifically, we take original graph as input and GNN model with its perturbed version as two encoders to obtain two correlated views for contrast. SimGRACE is inspired by the observation that graph data can preserve their semantics well during encoder perturbations while not requiring manual trial-and-errors, cumbersome search or expensive domain knowledge for augmentations selection. Also, we explain why SimGRACE can succeed. Furthermore, we devise adversarial training scheme, dubbed \textbf{AT-SimGRACE}, to enhance the robustness of graph contrastive learning and theoretically explain the reasons. Albeit simple, we show that SimGRACE can yield competitive or better performance compared with state-of-the-art methods in terms of generalizability, transferability and robustness, while enjoying unprecedented degree of flexibility and efficiency.

Robust multi-agent trajectory prediction is essential for the safe control of robotic systems. A major challenge is to efficiently learn a representation that approximates the true joint distribution of contextual, social, and temporal information to enable planning. We propose Latent Variable Sequential Set Transformers which are encoder-decoder architectures that generate scene-consistent multi-agent trajectories. We refer to these architectures as "AutoBots". The encoder is a stack of interleaved temporal and social multi-head self-attention (MHSA) modules which alternately perform equivariant processing across the temporal and social dimensions. The decoder employs learnable seed parameters in combination with temporal and social MHSA modules allowing it to perform inference over the entire future scene in a single forward pass efficiently. AutoBots can produce either the trajectory of one ego-agent or a distribution over the future trajectories for all agents in the scene. For the single-agent prediction case, our model achieves top results on the global nuScenes vehicle motion prediction leaderboard, and produces strong results on the Argoverse vehicle prediction challenge. In the multi-agent setting, we evaluate on the synthetic partition of TrajNet++ dataset to showcase the model's socially-consistent predictions. We also demonstrate our model on general sequences of sets and provide illustrative experiments modelling the sequential structure of the multiple strokes that make up symbols in the Omniglot data. A distinguishing feature of AutoBots is that all models are trainable on a single desktop GPU (1080 Ti) in under 48h.

The use of pessimism, when reasoning about datasets lacking exhaustive exploration has recently gained prominence in offline reinforcement learning. Despite the robustness it adds to the algorithm, overly pessimistic reasoning can be equally damaging in precluding the discovery of good policies, which is an issue for the popular bonus-based pessimism. In this paper, we introduce the notion of Bellman-consistent pessimism for general function approximation: instead of calculating a point-wise lower bound for the value function, we implement pessimism at the initial state over the set of functions consistent with the Bellman equations. Our theoretical guarantees only require Bellman closedness as standard in the exploratory setting, in which case bonus-based pessimism fails to provide guarantees. Even in the special case of linear function approximation where stronger expressivity assumptions hold, our result improves upon a recent bonus-based approach by $\mathcal{O}(d)$ in its sample complexity when the action space is finite. Remarkably, our algorithms automatically adapt to the best bias-variance tradeoff in the hindsight, whereas most prior approaches require tuning extra hyperparameters a priori.

There has been significant research done on developing methods for improving robustness to distributional shift and uncertainty estimation. In contrast, only limited work has examined developing standard datasets and benchmarks for assessing these approaches. Additionally, most work on uncertainty estimation and robustness has developed new techniques based on small-scale regression or image classification tasks. However, many tasks of practical interest have different modalities, such as tabular data, audio, text, or sensor data, which offer significant challenges involving regression and discrete or continuous structured prediction. Thus, given the current state of the field, a standardized large-scale dataset of tasks across a range of modalities affected by distributional shifts is necessary. This will enable researchers to meaningfully evaluate the plethora of recently developed uncertainty quantification methods, as well as assessment criteria and state-of-the-art baselines. In this work, we propose the Shifts Dataset for evaluation of uncertainty estimates and robustness to distributional shift. The dataset, which has been collected from industrial sources and services, is composed of three tasks, with each corresponding to a particular data modality: tabular weather prediction, machine translation, and self-driving car (SDC) vehicle motion prediction. All of these data modalities and tasks are affected by real, "in-the-wild" distributional shifts and pose interesting challenges with respect to uncertainty estimation. In this work we provide a description of the dataset and baseline results for all tasks.

Entropy regularization is an efficient technique for encouraging exploration and preventing a premature convergence of (vanilla) policy gradient methods in reinforcement learning (RL). However, the theoretical understanding of entropy regularized RL algorithms has been limited. In this paper, we revisit the classical entropy regularized policy gradient methods with the soft-max policy parametrization, whose convergence has so far only been established assuming access to exact gradient oracles. To go beyond this scenario, we propose the first set of (nearly) unbiased stochastic policy gradient estimators with trajectory-level entropy regularization, with one being an unbiased visitation measure-based estimator and the other one being a nearly unbiased yet more practical trajectory-based estimator. We prove that although the estimators themselves are unbounded in general due to the additional logarithmic policy rewards introduced by the entropy term, the variances are uniformly bounded. We then propose a two-phase stochastic policy gradient (PG) algorithm that uses a large batch size in the first phase to overcome the challenge of the stochastic approximation due to the non-coercive landscape, and uses a small batch size in the second phase by leveraging the curvature information around the optimal policy. We establish a global optimality convergence result and a sample complexity of $\widetilde{\mathcal{O}}(\frac{1}{\epsilon^2})$ for the proposed algorithm. Our result is the first global convergence and sample complexity results for the stochastic entropy-regularized vanilla PG method.

The theory of reinforcement learning currently suffers from a mismatch between its empirical performance and the theoretical characterization of its performance, with consequences for, e.g., the understanding of sample efficiency, safety, and robustness. The linear quadratic regulator with unknown dynamics is a fundamental reinforcement learning setting with significant structure in its dynamics and cost function, yet even in this setting there is a gap between the best known regret lower-bound of $\Omega_p(\sqrt{T})$ and the best known upper-bound of $O_p(\sqrt{T}\,\text{polylog}(T))$. The contribution of this paper is to close that gap by establishing a novel regret upper-bound of $O_p(\sqrt{T})$. Our proof is constructive in that it analyzes the regret of a concrete algorithm, and simultaneously establishes an estimation error bound on the dynamics of $O_p(T^{-1/4})$ which is also the first to match the rate of a known lower-bound. The two keys to our improved proof technique are (1) a more precise upper- and lower-bound on the system Gram matrix and (2) a self-bounding argument for the expected estimation error of the optimal controller.

The Maximum Mean Discrepancy (MMD) has been the state-of-the-art nonparametric test for tackling the two-sample problem. Its statistic is given by the difference in expectations of the witness function, a real-valued function defined as a weighted sum of kernel evaluations on a set of basis points. Typically the kernel is optimized on a training set, and hypothesis testing is performed on a separate test set to avoid overfitting (i.e., control type-I error). That is, the test set is used to simultaneously estimate the expectations and define the basis points, while the training set only serves to select the kernel and is discarded. In this work, we propose to use the training data to also define the weights and the basis points for better data efficiency. We show that 1) the new test is consistent and has a well-controlled type-I error; 2) the optimal witness function is given by a precision-weighted mean in the reproducing kernel Hilbert space associated with the kernel; and 3) the test power of the proposed test is comparable or exceeds that of the MMD and other modern tests, as verified empirically on challenging synthetic and real problems (e.g., Higgs data).

As more and more AI agents are used in practice, it is time to think about how to make these agents fully autonomous so that they can learn by themselves in a self-motivated and self-supervised manner rather than being retrained periodically on the initiation of human engineers using expanded training data. As the real-world is an open environment with unknowns or novelties, detecting novelties or unknowns, characterizing them, accommodating or adapting to them, gathering ground-truth training data, and incrementally learning the unknowns/novelties are critical to making the agent more and more knowledgeable and powerful over time. The key challenge is how to automate the process so that it is carried out on the agent's own initiative and through its own interactions with humans and the environment. Since an AI agent usually has a performance task, characterizing each novelty becomes critical and necessary so that the agent can formulate an appropriate response to adapt its behavior to accommodate the novelty and to learn from it to improve the agent's adaptation capability and task performance. The process goes continually without termination. This paper proposes a theoretic framework for this learning paradigm to promote the research of building Self-initiated Open world Learning (SOL) agents. An example SOL agent is also described.

Detecting deepfakes is an important problem, but recent work has shown that DNN-based deepfake detectors are brittle against adversarial deepfakes, in which an adversary adds imperceptible perturbations to a deepfake to evade detection. In this work, we show that a modification to the detection strategy in which we replace a single classifier with a carefully chosen ensemble, in which input transformations for each model in the ensemble induces pairwise orthogonal gradients, can significantly improve robustness beyond the de facto solution of adversarial training. We present theoretical results to show that such orthogonal gradients can help thwart a first-order adversary by reducing the dimensionality of the input subspace in which adversarial deepfakes lie. We validate the results empirically by instantiating and evaluating a randomized version of such "orthogonal" ensembles for adversarial deepfake detection and find that these randomized ensembles exhibit significantly higher robustness as deepfake detectors compared to state-of-the-art deepfake detectors against adversarial deepfakes, even those created using strong PGD-500 attacks.

Federated learning (FL) has emerged as an important machine learning paradigm where a global model is trained based on the private data from distributed clients. However, most of existing FL algorithms cannot guarantee the performance fairness towards different groups because of data distribution shift over groups. In this paper, we formulate the problem of unified group fairness on FL, where the groups can be formed by clients (including existing clients and newly added clients) and sensitive attribute(s). To solve this problem, we first propose a general fair federated framework. Then we construct a unified group fairness risk from the view of federated uncertainty set with theoretical analyses to guarantee unified group fairness on FL. We also develop an efficient federated optimization algorithm named Federated Mirror Descent Ascent with Momentum Acceleration (FMDA-M) with convergence guarantee. We validate the advantages of the FMDA-M algorithm with various kinds of distribution shift settings in experiments, and the results show that FMDA-M algorithm outperforms the existing fair FL algorithms on unified group fairness.

Anomaly detection has been an active research area with a wide range of potential applications. Key challenges for anomaly detection in the AI era with big data include lack of prior knowledge of potential anomaly types, highly complex and noisy background in input data, scarce abnormal samples, and imbalanced training dataset. In this work, we propose a meta-learning framework for anomaly detection to deal with these issues. Within this framework, we incorporate the idea of generative adversarial networks (GANs) with appropriate choices of loss functions including structural similarity index measure (SSIM). Experiments with limited labeled data for high-speed rail inspection demonstrate that our meta-learning framework is sharp and robust in identifying anomalies. Our framework has been deployed in five high-speed railways of China since 2021: it has reduced more than 99.7% workload and saved 96.7% inspection time.

There is a growing interest in the decentralized optimization framework that goes under the name of Federated Learning (FL). In particular, much attention is being turned to FL scenarios where the network is strongly heterogeneous in terms of communication resources (e.g., bandwidth) and data distribution. In these cases, communication between local machines (agents) and the central server (Master) is a main consideration. In this work, we present an original communication-constrained Newton-type (NT) algorithm designed to accelerate FL in such heterogeneous scenarios. The algorithm is by design robust to non i.i.d. data distributions, handles heterogeneity of agents' communication resources (CRs), only requires sporadic Hessian computations, and achieves super-linear convergence. This is possible thanks to an incremental strategy, based on a singular value decomposition (SVD) of the local Hessian matrices, which exploits (possibly) outdated second-order information. The proposed solution is thoroughly validated on real datasets by assessing (i) the number of communication rounds required for convergence, (ii) the overall amount of data transmitted and (iii) the number of local Hessian computations required. For all these metrics, the proposed approach shows superior performance against state-of-the art techniques like GIANT and FedNL.

Portfolio design and optimization have been always an area of research that has attracted a lot of attention from researchers from the finance domain. Designing an optimum portfolio is a complex task since it involves accurate forecasting of future stock returns and risks and making a suitable tradeoff between them. This paper proposes a systematic approach to designing portfolios using two algorithms, the critical line algorithm, and the hierarchical risk parity algorithm on eight sectors of the Indian stock market. While the portfolios are designed using the stock price data from Jan 1, 2016, to Dec 31, 2020, they are tested on the data from Jan 1, 2021, to Aug 26, 2021. The backtesting results of the portfolios indicate while the performance of the CLA algorithm is superior on the training data, the HRP algorithm has outperformed the CLA algorithm on the test data.

Suppose we are given two datasets: a labeled dataset and unlabeled dataset which also has additional auxiliary features not present in the first dataset. What is the most principled way to use these datasets together to construct a predictor? The answer should depend upon whether these datasets are generated by the same or different distributions over their mutual feature sets, and how similar the test distribution will be to either of those distributions. In many applications, the two datasets will likely follow different distributions, but both may be close to the test distribution. We introduce the problem of building a predictor which minimizes the maximum loss over all probability distributions over the original features, auxiliary features, and binary labels, whose Wasserstein distance is $r_1$ away from the empirical distribution over the labeled dataset and $r_2$ away from that of the unlabeled dataset. This can be thought of as a generalization of distributionally robust optimization (DRO), which allows for two data sources, one of which is unlabeled and may contain auxiliary features.

Despite massive empirical evaluations, one of the fundamental questions in imitation learning is still not fully settled: does AIL (adversarial imitation learning) provably generalize better than BC (behavioral cloning)? We study this open problem with tabular and episodic MDPs. For vanilla AIL that uses the direct maximum likelihood estimation, we provide both negative and positive answers under the known transition setting. For some MDPs, we show that vanilla AIL has a worse sample complexity than BC. The key insight is that the state-action distribution matching principle is weak so that AIL may generalize poorly even on visited states from the expert demonstrations. For another class of MDPs, vanilla AIL is proved to generalize well even on non-visited states. Interestingly, its sample complexity is horizon-free, which provably beats BC by a wide margin. Finally, we establish a framework in the unknown transition scenario, which allows AIL to explore via reward-free exploration strategies. Compared with the best-known online apprenticeship learning algorithm, the resulting algorithm improves the sample complexity and interaction complexity.

In Meta-Interpretive Learning (MIL) the metarules, second-order datalog clauses acting as inductive bias, are manually defined by the user. In this work we show that second-order metarules for MIL can be learned by MIL. We define a generality ordering of metarules by $\theta$-subsumption and show that user-defined \emph{sort metarules} are derivable by specialisation of the most-general \emph{matrix metarules} in a language class; and that these matrix metarules are in turn derivable by specialisation of third-order \emph{punch metarules} with variables quantified over the set of atoms and for which only an upper bound on their number of literals need be user-defined. We show that the cardinality of a metarule language is polynomial in the number of literals in punch metarules. We re-frame MIL as metarule specialisation by resolution. We modify the MIL metarule specialisation operator to return new metarules rather than first-order clauses and prove the correctness of the new operator. We implement the new operator as TOIL, a sub-system of the MIL system Louise. Our experiments show that as user-defined sort metarules are progressively replaced by sort metarules learned by TOIL, Louise's predictive accuracy and training times are maintained. We conclude that automatically derived metarules can replace user-defined metarules.

Machine Learning has been successfully applied in systems applications such as memory prefetching and caching, where learned models have been shown to outperform heuristics. However, the lack of understanding the inner workings of these models -- interpretability -- remains a major obstacle for adoption in real-world deployments. Understanding a model's behavior can help system administrators and developers gain confidence in the model, understand risks, and debug unexpected behavior in production. Interpretability for models used in computer systems poses a particular challenge: Unlike ML models trained on images or text, the input domain (e.g., memory access patterns, program counters) is not immediately interpretable. A major challenge is therefore to explain the model in terms of concepts that are approachable to a human practitioner. By analyzing a state-of-the-art caching model, we provide evidence that the model has learned concepts beyond simple statistics that can be leveraged for explanations. Our work provides a first step towards explanability of system ML models and highlights both promises and challenges of this emerging research area.

Introduction: Sleep staging is an essential component in the diagnosis of sleep disorders and management of sleep health. It is traditionally measured in a clinical setting and requires a labor-intensive labeling process. We hypothesize that it is possible to perform robust 4-class sleep staging using the raw photoplethysmography (PPG) time series and modern advances in deep learning (DL). Methods: We used two publicly available sleep databases that included raw PPG recordings, totalling 2,374 patients and 23,055 hours. We developed SleepPPG-Net, a DL model for 4-class sleep staging from the raw PPG time series. SleepPPG-Net was trained end-to-end and consists of a residual convolutional network for automatic feature extraction and a temporal convolutional network to capture long-range contextual information. We benchmarked the performance of SleepPPG-Net against models based on the best-reported state-of-the-art (SOTA) algorithms. Results: When benchmarked on a held-out test set, SleepPPG-Net obtained a median Cohen's Kappa ($\kappa$) score of 0.75 against 0.69 for the best SOTA approach. SleepPPG-Net showed good generalization performance to an external database, obtaining a $\kappa$ score of 0.74 after transfer learning. Perspective: Overall, SleepPPG-Net provides new SOTA performance. In addition, performance is high enough to open the path to the development of wearables that meet the requirements for usage in clinical applications such as the diagnosis and monitoring of obstructive sleep apnea.

Variational inference (VI) is a technique to approximate difficult to compute posteriors by optimization. In contrast to MCMC, VI scales to many observations. In the case of complex posteriors, however, state-of-the-art VI approaches often yield unsatisfactory posterior approximations. This paper presents Bernstein flow variational inference (BF-VI), a robust and easy-to-use method, flexible enough to approximate complex multivariate posteriors. BF-VI combines ideas from normalizing flows and Bernstein polynomial-based transformation models. In benchmark experiments, we compare BF-VI solutions with exact posteriors, MCMC solutions, and state-of-the-art VI methods including normalizing flow based VI. We show for low-dimensional models that BF-VI accurately approximates the true posterior; in higher-dimensional models, BF-VI outperforms other VI methods. Further, we develop with BF-VI a Bayesian model for the semi-structured Melanoma challenge data, combining a CNN model part for image data with an interpretable model part for tabular data, and demonstrate for the first time how the use of VI in semi-structured models.

Convolutional neural networks (CNNs) have achieved great success in skin lesion classification. A balanced dataset is required to train a good model. However, due to the appearance of different skin lesions in practice, severe or even deadliest skin lesion types (e.g., melanoma) naturally have quite small amount represented in a dataset. In that, classification performance degradation occurs widely, it is significantly important to have CNNs that work well on class imbalanced skin lesion image dataset. In this paper, we propose SuperCon, a two-stage training strategy to overcome the class imbalance problem on skin lesion classification. It contains two stages: (i) representation training that tries to learn a feature representation that closely aligned among intra-classes and distantly apart from inter-classes, and (ii) classifier fine-tuning that aims to learn a classifier that correctly predict the label based on the learnt representations. In the experimental evaluation, extensive comparisons have been made among our approach and other existing approaches on skin lesion benchmark datasets. The results show that our two-stage training strategy effectively addresses the class imbalance classification problem, and significantly improves existing works in terms of F1-score and AUC score, resulting in state-of-the-art performance.

Using a deep autoencoder (DAE) for end-to-end communication in multiple-input multiple-output (MIMO) systems is a novel concept with significant potential. DAE-aided MIMO has been shown to outperform singular-value decomposition (SVD)-based precoded MIMO in terms of bit error rate (BER). This paper proposes embedding left- and right-singular vectors of the channel matrix into DAE encoder and decoder to further improve the performance of the MIMO DAE. SVDembedded DAE largely outperforms theoretic linear precoding in terms of BER. This is remarkable since it demonstrates that DAEs have significant potential to exceed the limits of current system design by treating the communication system as a single, end-to-end optimization block. Based on the simulation results, at SNR=10dB, the proposed SVD-embedded design can achieve a BER of about $10^{-5}$ and reduce the BER at least 10 times compared with existing DAE without SVD, and up to 18 times compared with theoretical linear precoding. We attribute this to the fact that the proposed DAE can match the input and output as an adaptive modulation structure with finite alphabet input. We also observe that adding residual connections to the DAE further improves the performance.

Application of machine learning for stock prediction is attracting a lot of attention in recent years. A large amount of research has been conducted in this area and multiple existing results have shown that machine learning methods could be successfully used toward stock predicting using stocks historical data. Most of these existing approaches have focused on short term prediction using stocks historical price and technical indicators. In this paper, we prepared 22 years worth of stock quarterly financial data and investigated three machine learning algorithms: Feed-forward Neural Network (FNN), Random Forest (RF) and Adaptive Neural Fuzzy Inference System (ANFIS) for stock prediction based on fundamental analysis. In addition, we applied RF based feature selection and bootstrap aggregation in order to improve model performance and aggregate predictions from different models. Our results show that RF model achieves the best prediction results, and feature selection is able to improve test performance of FNN and ANFIS. Moreover, the aggregated model outperforms all baseline models as well as the benchmark DJIA index by an acceptable margin for the test period. Our findings demonstrate that machine learning models could be used to aid fundamental analysts with decision-making regarding stock investment.

The dominant line of work in domain adaptation has focused on learning invariant representations using domain-adversarial training. In this paper, we interpret this approach from a game theoretical perspective. Defining optimal solutions in domain-adversarial training as a local Nash equilibrium, we show that gradient descent in domain-adversarial training can violate the asymptotic convergence guarantees of the optimizer, oftentimes hindering the transfer performance. Our analysis leads us to replace gradient descent with high-order ODE solvers (i.e., Runge-Kutta), for which we derive asymptotic convergence guarantees. This family of optimizers is significantly more stable and allows more aggressive learning rates, leading to high performance gains when used as a drop-in replacement over standard optimizers. Our experiments show that in conjunction with state-of-the-art domain-adversarial methods, we achieve up to 3.5% improvement with less than of half training iterations. Our optimizers are easy to implement, free of additional parameters, and can be plugged into any domain-adversarial framework.

CLIP yielded impressive results on zero-shot transfer learning tasks and is considered as a foundation model like BERT or GPT3. CLIP vision models that have a rich representation are pre-trained using the InfoNCE objective and natural language supervision before they are fine-tuned on the particular tasks. Though CLIP excels at zero-shot transfer learning, it suffers from explaining away, that is, it focuses too much on few specific features and/or insufficiently extracts the covariance structure in the data. The former problem of focusing on few features only is caused by a saturation of the InfoNCE objective, which is severe for high mutual information. The latter problem of insufficiently exploiting the covariance structure is caused by a deficiency in extracting feature associations and co-occurrences. We introduce "Contrastive Leave One Out Boost" (CLOOB), which uses the InfoLOOB objective and modern Hopfield networks. In contrast to InfoNCE, the InfoLOOB objective (leave one out bound) does not saturate and works well for high mutual information. Modern Hopfield networks, on the other hand, allow to use retrieved embeddings, which have an enriched covariance structure via co-occurrences of stored features. We compare CLOOB to CLIP after pre-training on the Conceptual Captions and the YFCC dataset with respect to their zero-shot transfer learning performance on other datasets. CLOOB consistently outperforms CLIP at zero-shot transfer learning across all considered architectures and datasets.

This paper proposes a new data-driven method for predicting water temperature in stream networks with reservoirs. The water flows released from reservoirs greatly affect the water temperature of downstream river segments. However, the information of released water flow is often not available for many reservoirs, which makes it difficult for data-driven models to capture the impact to downstream river segments. In this paper, we first build a state-aware graph model to represent the interactions amongst streams and reservoirs, and then propose a parallel learning structure to extract the reservoir release information and use it to improve the prediction. In particular, for reservoirs with no available release information, we mimic the water managers' release decision process through a pseudo-prospective learning method, which infers the release information from anticipated water temperature dynamics. For reservoirs with the release information, we leverage a physics-based model to simulate the water release temperature and transfer such information to guide the learning process for other reservoirs. The evaluation for the Delaware River Basin shows that the proposed method brings over 10\% accuracy improvement over existing data-driven models for stream temperature prediction when the release data is not available for any reservoirs. The performance is further improved after we incorporate the release data and physical simulations for a subset of reservoirs.

Internet of things (IoT) devices, such as smart meters, smart speakers and activity monitors, have become highly popular thanks to the services they offer. However, in addition to their many benefits, they raise privacy concerns since they share fine-grained time-series user data with untrusted third parties. In this work, we consider a user releasing her data containing personal information in return of a service from an honest-but-curious service provider (SP). We model user's personal information as two correlated random variables (r.v.'s), one of them, called the secret variable, is to be kept private, while the other, called the useful variable, is to be disclosed for utility. We consider active sequential data release, where at each time step the user chooses from among a finite set of release mechanisms, each revealing some information about the user's personal information, i.e., the true values of the r.v.'s, albeit with different statistics. The user manages data release in an online fashion such that the maximum amount of information is revealed about the latent useful variable as quickly as possible, while the confidence for the sensitive variable is kept below a predefined level. For privacy measure, we consider both the probability of correctly detecting the true value of the secret and the mutual information (MI) between the secret and the released data. We formulate both problems as partially observable Markov decision processes (POMDPs), and numerically solve them by advantage actor-critic (A2C) deep reinforcement learning (DRL). We evaluate the privacy-utility trade-off (PUT) of the proposed policies on both the synthetic data and smoking activity dataset, and show their validity by testing the activity detection accuracy of the SP modeled by a long short-term memory (LSTM) neural network.

We study the problem of semi-supervised learning of an adversarially-robust predictor in the PAC model, where the learner has access to both labeled and unlabeled examples. The sample complexity in semi-supervised learning has two parameters, the number of labeled examples and the number of unlabeled examples. We consider the complexity measures, $VC_U \leq dim_U \leq VC$ and $VC^*$, where $VC$ is the standard $VC$-dimension, $VC^*$ is its dual, and the other two measures appeared in Montasser et al. (2019). The best sample bound known for robust supervised PAC learning is $O(VC \cdot VC^*)$, and we will compare our sample bounds to $\Lambda$ which is the minimal number of labeled examples required by any robust supervised PAC learning algorithm. Our main results are the following: (1) in the realizable setting it is sufficient to have $O(VC_U)$ labeled examples and $O(\Lambda)$ unlabeled examples. (2) In the agnostic setting, let $\eta$ be the minimal agnostic error. The sample complexity depends on the resulting error rate. If we allow an error of $2\eta+\epsilon$, it is still sufficient to have $O(VC_U)$ labeled examples and $O(\Lambda)$ unlabeled examples. If we insist on having an error $\eta+\epsilon$ then $\Omega(dim_U)$ labeled examples are necessary, as in the supervised case. The above results show that there is a significant benefit in semi-supervised robust learning, as there are hypothesis classes with $VC_U=0$ and $dim_U$ arbitrary large. In supervised learning, having access only to labeled examples requires at least $\Lambda \geq dim_U$ labeled examples. Semi-supervised require only $O(1)$ labeled examples and $O(\Lambda)$ unlabeled examples. A byproduct of our result is that if we assume that the distribution is robustly realizable by a hypothesis class, then with respect to the 0-1 loss we can learn with only $O(VC_U)$ labeled examples, even if the $VC$ is infinite.

With increasing amounts of music being digitally transferred from production to distribution, automatic means of determining media quality are needed. Protection mechanisms in digital audio processing tools have not eliminated the need of production entities located downstream the distribution chain to assess audio quality and detect defects inserted further upstream. Such analysis often relies on the received audio and scarce meta-data alone. Deliberate use of artefacts such as clicks in popular music as well as more recent defects stemming from corruption in modern audio encodings call for data-centric and context sensitive solutions for detection. We present a convolutional network architecture following end-to-end encoder decoder configuration to develop detectors for two exemplary audio defects. A click detector is trained and compared to a traditional signal processing method, with a discussion on context sensitivity. Additional post-processing is used for data augmentation and workflow simulation. The ability of our models to capture variance is explored in a detector for artefacts from decompression of corrupted MP3 compressed audio. For both tasks we describe the synthetic generation of artefacts for controlled detector training and evaluation. We evaluate our detectors on the large open-source Free Music Archive (FMA) and genre-specific datasets.

For an AI system to be reliable, the confidence it expresses in its decisions must match its accuracy. To assess the degree of match, examples are typically binned by confidence and the per-bin mean confidence and accuracy are compared. Most research in calibration focuses on techniques to reduce this empirical measure of calibration error, ECE_bin. We instead focus on assessing statistical bias in this empirical measure, and we identify better estimators. We propose a framework through which we can compute the bias of a particular estimator for an evaluation data set of a given size. The framework involves synthesizing model outputs that have the same statistics as common neural architectures on popular data sets. We find that binning-based estimators with bins of equal mass (number of instances) have lower bias than estimators with bins of equal width. Our results indicate two reliable calibration-error estimators: the debiased estimator (Brocker, 2012; Ferro and Fricker, 2012) and a method we propose, ECE_sweep, which uses equal-mass bins and chooses the number of bins to be as large as possible while preserving monotonicity in the calibration function. With these estimators, we observe improvements in the effectiveness of recalibration methods and in the detection of model miscalibration.

Hypergraphs are a common model for multiway relationships in data, and hypergraph semi-supervised learning is the problem of assigning labels to all nodes in a hypergraph, given labels on just a few nodes. Diffusions and label spreading are classical techniques for semi-supervised learning in the graph setting, and there are some standard ways to extend them to hypergraphs. However, these methods are linear models, and do not offer an obvious way of incorporating node features for making predictions. Here, we develop a nonlinear diffusion process on hypergraphs that spreads both features and labels following the hypergraph structure, which can be interpreted as a hypergraph equilibrium network. Even though the process is nonlinear, we show global convergence to a unique limiting point for a broad class of nonlinearities, which is the global optimum of a interpretable, regularized semi-supervised learning loss function. The limiting point serves as a node embedding from which we make predictions with a linear model. Our approach is much more accurate than several hypergraph neural networks, and also takes less time to train.

Knowledge distillation is initially introduced to utilize additional supervision from a single teacher model for the student model training. To boost the student performance, some recent variants attempt to exploit diverse knowledge sources from multiple teachers. However, existing studies mainly integrate knowledge from diverse sources by averaging over multiple teacher predictions or combining them using other various label-free strategies, which may mislead student in the presence of low-quality teacher predictions. To tackle this problem, we propose Confidence-Aware Multi-teacher Knowledge Distillation (CA-MKD), which adaptively assigns sample-wise reliability for each teacher prediction with the help of ground-truth labels, with those teacher predictions close to one-hot labels assigned large weights. Besides, CA-MKD incorporates intermediate layers to stable the knowledge transfer process. Extensive experiments show that our CA-MKD consistently outperforms all compared state-of-the-art methods across various teacher-student architectures.

The inverse problem of supervised reconstruction of depth-variable (time-dependent) parameters in a neural ordinary differential equation (NODE) is considered, that means finding the weights of a residual network with time continuous layers. The NODE is treated as an isolated entity describing the full network as opposed to earlier research, which embedded it between pre- and post-appended layers trained by conventional methods. The proposed parameter reconstruction is done for a general first order differential equation by minimizing a cost functional covering a variety of loss functions and penalty terms. A nonlinear conjugate gradient method (NCG) is derived for the minimization. Mathematical properties are stated for the differential equation and the cost functional. The adjoint problem needed is derived together with a sensitivity problem. The sensitivity problem can estimate changes in the network output under perturbation of the trained parameters. To preserve smoothness during the iterations the Sobolev gradient is calculated and incorporated. As a proof-of-concept, numerical results are included for a NODE and two synthetic datasets, and compared with standard gradient approaches (not based on NODEs). The results show that the proposed method works well for deep learning with infinite numbers of layers, and has built-in stability and smoothness.

The complexity of real-world geophysical systems is often compounded by the fact that the observed measurements depend on hidden variables. These latent variables include unresolved small scales and/or rapidly evolving processes, partially observed couplings, or forcings in coupled systems. This is the case in ocean-atmosphere dynamics, for which unknown interior dynamics can affect surface observations. The identification of computationally-relevant representations of such partially-observed and highly nonlinear systems is thus challenging and often limited to short-term forecast applications. Here, we investigate the physics-constrained learning of implicit dynamical embeddings, leveraging neural ordinary differential equation (NODE) representations. A key objective is to constrain their boundedness, which promotes the generalization of the learned dynamics to arbitrary initial condition. The proposed architecture is implemented within a deep learning framework, and its relevance is demonstrated with respect to state-of-the-art schemes for different case-studies representative of geophysical dynamics.

It is well known that Drug Design is often a costly process both in terms of time and economic effort. While good Quantitative Structure-Activity Relationship models (QSAR) can help predicting molecular properties without the need to synthesize them, it is still required to come up with new molecules to be tested. This is mostly done in lack of tools to determine which modifications are more promising or which aspects of a molecule are more influential for the final activity/property. Here we present an automatic process which involves Graph Convolutional Network models and input-attribution methods to generate new molecules. We also explore the problems of over-optimization and applicability, recognizing them as two important aspects in the practical use of such automatic tools.

Since the 1970s, most airlines have incorporated computerized support for managing disruptions during flight schedule execution. However, existing platforms for airline disruption management (ADM) employ monolithic system design methods that rely on the creation of specific rules and requirements through explicit optimization routines, before a system that meets the specifications is designed. Thus, current platforms for ADM are unable to readily accommodate additional system complexities resulting from the introduction of new capabilities, such as the introduction of unmanned aerial systems (UAS), operations and infrastructure, to the system. To this end, we use historical data on airline scheduling and operations recovery to develop a system of artificial neural networks (ANNs), which describe a predictive transfer function model (PTFM) for promptly estimating the recovery impact of disruption resolutions at separate phases of flight schedule execution during ADM. Furthermore, we provide a modular approach for assessing and executing the PTFM by employing a parallel ensemble method to develop generative routines that amalgamate the system of ANNs. Our modular approach ensures that current industry standards for tardiness in flight schedule execution during ADM are satisfied, while accurately estimating appropriate time-based performance metrics for the separate phases of flight schedule execution.

Atrial Fibrillation (AF) is a heart's arrhythmia which, despite being often asymptomatic, represents an important risk factor for stroke, therefore being able to predict AF at the electrocardiogram exam, would be of great impact on actively targeting patients at high risk. In the present work we use Convolution Neural Networks to analyze ECG and predict Atrial Fibrillation starting from realistic datasets, i.e. considering fewer ECG than other studies and extending the maximal distance between ECG and AF diagnosis. We achieved 75.5% (0.75) AUC firstly increasing our dataset size by a shifting technique and secondarily using the dilation parameter of the convolution neural network. In addition we find that, contrarily to what is commonly used by clinicians reporting AF at the exam, the most informative leads for the task of predicting AF are D1 and avR. Similarly, we find that the most important frequencies to check are in the range of 5-20 Hz. Finally, we develop a net able to manage at the same time the electrocardiographic signal together with the electronic health record, showing that integration between different sources of data is a profitable path. In fact, the 2.8% gain of such net brings us to a 78.6% (std 0.77) AUC. In future works we will deepen both the integration of sources and the reason why we claim avR is the most informative lead.

This paper represents the first effort to explore an automated architecture search for hyperdimensional computing (HDC), a type of brain-inspired neural network. Currently, HDC design is largely carried out in an application-specific ad-hoc manner, which significantly limits its application. Furthermore, the approach leads to inferior accuracy and efficiency, which suggests that HDC cannot perform competitively against deep neural networks. Herein, we present a thorough study to formulate an HDC architecture search space. On top of the search space, we apply reinforcement-learning to automatically explore the HDC architectures. The searched HDC architectures show competitive performance on case studies involving a drug discovery dataset and a language recognition task. On the Clintox dataset, which tries to learn features from developed drugs that passed/failed clinical trials for toxicity reasons, the searched HDC architecture obtains the state-of-the-art ROC-AUC scores, which are 0.80% higher than the manually designed HDC and 9.75% higher than conventional neural networks. Similar results are achieved on the language recognition task, with 1.27% higher performance than conventional methods.

This work addresses a version of the two-armed Bernoulli bandit problem where the sum of the means of the arms is one (the symmetric two-armed Bernoulli bandit). In a regime where the gap between these means goes to zero and the number of prediction periods approaches infinity, we obtain the leading order terms of the expected regret and pseudoregret for this problem by associating each of them with a solution of a linear parabolic partial differential equation. Our results improve upon the previously known results; specifically we explicitly compute the leading order term of the optimal regret and pseudoregret in three different scaling regimes for the gap. Additionally, we obtain new non-asymptotic bounds for any given time horizon.

Deep learning has become an increasingly popular and powerful methodology for modern pattern recognition systems. However, many deep neural networks have millions or billions of parameters, making them untenable for real-world applications due to constraints on memory size or latency requirements. As a result, efficient network compression techniques are often required for the widespread adoption of deep learning methods. We present DECORE, a reinforcement learning-based approach to automate the network compression process. DECORE assigns an agent to each channel in the network along with a light policy gradient method to learn which neurons or channels to be kept or removed. Each agent in the network has just one parameter (keep or drop) to learn, which leads to a much faster training process compared to existing approaches. DECORE provides state-of-the-art compression results on various network architectures and various datasets. For example, on the ResNet-110 architecture, it achieves a 64.8% compression and 61.8% FLOPs reduction as compared to the baseline model without any accuracy loss on the CIFAR-10 dataset. It can reduce the size of regular architectures like the VGG network by up to 99% with just a small accuracy drop of 2.28%. For a larger dataset like ImageNet with just 30 epochs of training, it can compress the ResNet-50 architecture by 44.7% and reduce FLOPs by 42.3%, with just a 0.69% drop on Top-5 accuracy of the uncompressed model. We also demonstrate that DECORE can be used to search for compressed network architectures based on various constraints, such as memory and FLOPs.

We study convergence rates of AdaGrad-Norm as an exemplar of adaptive stochastic gradient methods (SGD), where the step sizes change based on observed stochastic gradients, for minimizing non-convex, smooth objectives. Despite their popularity, the analysis of adaptive SGD lags behind that of non adaptive methods in this setting. Specifically, all prior works rely on some subset of the following assumptions: (i) uniformly-bounded gradient norms, (ii) uniformly-bounded stochastic gradient variance (or even noise support), (iii) conditional independence between the step size and stochastic gradient. In this work, we show that AdaGrad-Norm exhibits an order optimal convergence rate of $\mathcal{O}\left(\frac{\mathrm{poly}\log(T)}{\sqrt{T}}\right)$ after $T$ iterations under the same assumptions as optimally-tuned non adaptive SGD (unbounded gradient norms and affine noise variance scaling), and crucially, without needing any tuning parameters. We thus establish that adaptive gradient methods exhibit order-optimal convergence in much broader regimes than previously understood.

Attacks on deep learning models are often difficult to identify and therefore are difficult to protect against. This problem is exacerbated by the use of public datasets that typically are not manually inspected before use. In this paper, we offer a solution to this vulnerability by using, during testing, random perturbations such as spelling correction if necessary, substitution by random synonym, or simply dropping the word. These perturbations are applied to random words in random sentences to defend NLP models against adversarial attacks. Our Random Perturbations Defense and Increased Randomness Defense methods are successful in returning attacked models to similar accuracy of models before attacks. The original accuracy of the model used in this work is 80% for sentiment classification. After undergoing attacks, the accuracy drops to accuracy between 0% and 44%. After applying our defense methods, the accuracy of the model is returned to the original accuracy within statistical significance.

Learning from noisy labels is an important concern because of the lack of accurate ground-truth labels in plenty of real-world scenarios. In practice, various approaches for this concern first make some corrections corresponding to potentially noisy-labeled instances, and then update predictive model with information of the made corrections. However, in specific areas, such as medical histopathology whole slide image analysis (MHWSIA), it is often difficult or even impossible for experts to manually achieve the noisy-free ground-truth labels which leads to labels with complex noise. This situation raises two more difficult problems: 1) the methodology of approaches making corrections corresponding to potentially noisy-labeled instances has limitations due to the complex noise existing in labels; and 2) the appropriate evaluation strategy for validation/testing is unclear because of the great difficulty in collecting the noisy-free ground-truth labels. In this paper, we focus on alleviating these two problems. For the problem 1), we present one-step abductive multi-target learning (OSAMTL) that imposes a one-step logical reasoning upon machine learning via a multi-target learning procedure to constrain the predictions of the learning model to be subject to our prior knowledge about the true target. For the problem 2), we propose a logical assessment formula (LAF) that evaluates the logical rationality of the outputs of an approach by estimating the consistencies between the predictions of the learning model and the logical facts narrated from the results of the one-step logical reasoning of OSAMTL. Applying OSAMTL and LAF to the Helicobacter pylori (H. pylori) segmentation task in MHWSIA, we show that OSAMTL is able to enable the machine learning model achieving logically more rational predictions, which is beyond various state-of-the-art approaches in handling complex noisy labels.

Domain Adaptation methodologies have shown to effectively generalize from a labeled source domain to a label scarce target domain. Previous research has either focused on unlabeled domain adaptation without any target supervision or semi-supervised domain adaptation with few labeled target examples per class. On the other hand Positive-Unlabeled (PU-) Learning has attracted increasing interest in the weakly supervised learning literature since in quite some real world applications positive labels are much easier to obtain than negative ones. In this work we are the first to introduce the challenge of Positive-Unlabeled Domain Adaptation where we aim to generalise from a fully labeled source domain to a target domain where only positive and unlabeled data is available. We present a novel two-step learning approach to this problem by firstly identifying reliable positive and negative pseudo-labels in the target domain guided by source domain labels and a positive-unlabeled risk estimator. This enables us to use a standard classifier on the target domain in a second step. We validate our approach by running experiments on benchmark datasets for visual object recognition. Furthermore we propose real world examples for our setting and validate our superior performance on parking occupancy data.

We propose a new framework to reconstruct a stochastic process $\left\{\mathbb{P}_{t}: t \in[0, T]\right\}$ using only samples from its marginal distributions, observed at start and end times $0$ and $T$. This reconstruction is useful to infer population dynamics, a crucial challenge, e.g., when modeling the time-evolution of cell populations from single-cell sequencing data. Our general framework encompasses the more specific Schr\"odinger bridge (SB) problem, where $\mathbb{P}_{t}$ represents the evolution of a thermodynamic system at almost equilibrium. Estimating such bridges is notoriously difficult, motivating our proposal for a novel adaptive scheme called the GSBflow. Our goal is to rely on Gaussian approximations of the data to provide the reference stochastic process needed to estimate SB. To that end, we solve the \acs{SB} problem with Gaussian marginals, for which we provide, as a central contribution, a closed-form solution and SDE-representation. We use these formulas to define the reference process used to estimate more complex SBs, and show that this does indeed help with its numerical solution. We obtain notable improvements when reconstructing both synthetic processes and single-cell genomics experiments.

Few-shot relation classification (RC) is one of the critical problems in machine learning. Current research merely focuses on the set-ups that both training and testing are from the same domain. However, in practice, this assumption is not always guaranteed. In this study, we present a novel model that takes into consideration the afore-mentioned cross-domain situation. Not like previous models, we only use the source domain data to train the prototypical networks and test the model on target domain data. A meta-based adversarial training framework (\textbf{MBATF}) is proposed to fine-tune the trained networks for adapting to data from the target domain. Empirical studies confirm the effectiveness of the proposed model.

Current deep learning (DL) based approaches to speech intelligibility enhancement in noisy environments are often trained to minimise the feature distance between noise-free speech and enhanced speech signals. Despite improving the speech quality, such approaches do not deliver required levels of speech intelligibility in everyday noisy environments . Intelligibility-oriented (I-O) loss functions have recently been developed to train DL approaches for robust speech enhancement. Here, we formulate, for the first time, a novel canonical correlation based I-O loss function to more effectively train DL algorithms. Specifically, we present a canonical-correlation based short-time objective intelligibility (CC-STOI) cost function to train a fully convolutional neural network (FCN) model. We carry out comparative simulation experiments to show that our CC-STOI based speech enhancement framework outperforms state-of-the-art DL models trained with conventional distance-based and STOI-based loss functions, using objective and subjective evaluation measures for case of both unseen speakers and noises. Ongoing future work is evaluating the proposed approach for design of robust hearing-assistive technology.

Representation learning constructs low-dimensional representations to summarize essential features of high-dimensional data. This learning problem is often approached by describing various desiderata associated with learned representations; e.g., that they be non-spurious, efficient, or disentangled. It can be challenging, however, to turn these intuitive desiderata into formal criteria that can be measured and enhanced based on observed data. In this paper, we take a causal perspective on representation learning, formalizing non-spuriousness and efficiency (in supervised representation learning) and disentanglement (in unsupervised representation learning) using counterfactual quantities and observable consequences of causal assertions. This yields computable metrics that can be used to assess the degree to which representations satisfy the desiderata of interest and learn non-spurious and disentangled representations from single observational datasets.  ( 2 min )

In this paper, an in-depth analysis of Escherichia coli seawater measurements during the bathing season in the city of Rijeka, Croatia was conducted. Submerged sources of groundwater were observed at several measurement locations which could be the cause for increased E. coli values. This specificity of karst terrain is usually not considered during the monitoring process, thus a novel measurement methodology is proposed. A cascade machine learning model is used to predict coastal water quality based on meteorological data, which improves the level of accuracy due to data imbalance resulting from rare occurrences of measurements with reduced water quality. Currently, the cascade model is employed as a filter method, where measurements not classified as excellent quality need to be further analyzed. However, with improvements proposed in the paper, the cascade model could be ultimately used as a standalone method.

Radio Frequency (RF) breakdowns are one of the most prevalent limiting factors in RF cavities for particle accelerators. During a breakdown, field enhancement associated with small deformations on the cavity surface results in electrical arcs. Such arcs lead to beam aborts, reduce machine availability and can cause irreparable damage on the RF cavity surface. In this paper, we propose a machine learning strategy to discover breakdown precursors in CERN's Compact Linear Collider (CLIC) accelerating structures. By interpreting the parameters of the learned models with explainable Artificial Intelligence (AI), we reverse-engineer physical properties for deriving fast, reliable, and simple rule based models. Based on 6 months of historical data and dedicated experiments, our models show fractions of data with high influence on the occurrence of breakdowns. Specifically, it is shown that in many cases a rise of the vacuum pressure is observed before a breakdown is detected with the current interlock sensors.

In the long term, reinforcement learning (RL) is considered by many AI theorists to be the most promising path to artificial general intelligence. This places RL practitioners in a position to design systems that have never existed before and lack prior documentation in law and policy. Public agencies could intervene on complex dynamics that were previously too opaque to deliberate about, and long-held policy ambitions would finally be made tractable. In this whitepaper we illustrate this potential and how it might be technically enacted in the domains of energy infrastructure, social media recommender systems, and transportation. Alongside these unprecedented interventions come new forms of risk that exacerbate the harms already generated by standard machine learning tools. We correspondingly present a new typology of risks arising from RL design choices, falling under four categories: scoping the horizon, defining rewards, pruning information, and training multiple agents. Rather than allowing RL systems to unilaterally reshape human domains, policymakers need new mechanisms for the rule of reason, foreseeability, and interoperability that match the risks these systems pose. We argue that criteria for these choices may be drawn from emerging subfields within antitrust, tort, and administrative law. It will then be possible for courts, federal and state agencies, and non-governmental organizations to play more active roles in RL specification and evaluation. Building on the "model cards" and "datasheets" frameworks proposed by Mitchell et al. and Gebru et al., we argue the need for Reward Reports for AI systems. Reward Reports are living documents for proposed RL deployments that demarcate design choices.

Deep neural networks have been extremely successful as highly accurate wave function ans\"atze for variational Monte Carlo calculations of molecular ground states. We present an extension of one such ansatz, FermiNet, to calculations of the ground states of periodic Hamiltonians, and study the homogeneous electron gas. FermiNet calculations of the ground-state energies of small electron gas systems are in excellent agreement with previous initiator full configuration interaction quantum Monte Carlo and diffusion Monte Carlo calculations. We investigate the spin-polarized homogeneous electron gas and demonstrate that the same neural network architecture is capable of accurately representing both the delocalized Fermi liquid state and the localized Wigner crystal state. The network is given no \emph{a priori} knowledge that a phase transition exists, but converges on the translationally invariant ground state at high density and spontaneously breaks the symmetry to produce the crystalline ground state at low density.  ( 2 min )

Credit assignment in Meta-reinforcement learning (Meta-RL) is still poorly understood. Existing methods either neglect credit assignment to pre-adaptation behavior or implement it naively. This leads to poor sample-efficiency during meta-training as well as ineffective task identification strategies. This paper provides a theoretical analysis of credit assignment in gradient-based Meta-RL. Building on the gained insights we develop a novel meta-learning algorithm that overcomes both the issue of poor credit assignment and previous difficulties in estimating meta-policy gradients. By controlling the statistical distance of both pre-adaptation and adapted policies during meta-policy search, the proposed algorithm endows efficient and stable meta-learning. Our approach leads to superior pre-adaptation policy behavior and consistently outperforms previous Meta-RL algorithms in sample-efficiency, wall-clock time, and asymptotic performance.  ( 2 min )

We present a novel approach to evaluate the performance of interpretability methods for time series classification, and propose a new strategy to assess the similarity between domain experts and machine data interpretation. The novel approach leverages a new family of synthetic datasets and introduces new interpretability evaluation metrics. The approach addresses several common issues encountered in the literature, and clearly depicts how well an interpretability method is capturing neural network's data usage, providing a systematic interpretability evaluation framework. The new methodology highlights the superiority of Shapley Value Sampling and Integrated Gradients for interpretability in time-series classification tasks.  ( 2 min )

Evaluating predictive models is a crucial task in predictive analytics. This process is especially challenging with time series data where the observations show temporal dependencies. Several studies have analysed how different performance estimation methods compare with each other for approximating the true loss incurred by a given forecasting model. However, these studies do not address how the estimators behave for model selection: the ability to select the best solution among a set of alternatives. We address this issue and compare a set of estimation methods for model selection in time series forecasting tasks. We attempt to answer two main questions: (i) how often is the best possible model selected by the estimators; and (ii) what is the performance loss when it does not. We empirically found that the accuracy of the estimators for selecting the best solution is low, and the overall forecasting performance loss associated with the model selection process ranges from 1.2% to 2.3%. We also discovered that some factors, such as the sample size, are important in the relative performance of the estimators.  ( 2 min )

Speaker verification systems have been widely used in smart phones and Internet of things devices to identify a legitimate user. In recent work, it has been shown that adversarial attacks, such as FAKEBOB, can work effectively against speaker verification systems. The goal of this paper is to design a detector that can distinguish an original audio from an audio contaminated by adversarial attacks. Specifically, our designed detector, called MEH-FEST, calculates the minimum energy in high frequencies from the short-time Fourier transform of an audio and uses it as a detection metric. Through both analysis and experiments, we show that our proposed detector is easy to implement, fast to process an input audio, and effective in determining whether an audio is corrupted by FAKEBOB attacks. The experimental results indicate that the detector is extremely effective: with near zero false positive and false negative rates for detecting FAKEBOB attacks in Gaussian mixture model (GMM) and i-vector speaker verification systems. Moreover, adaptive adversarial attacks against our proposed detector and their countermeasures are discussed and studied, showing the game between attackers and defenders.

Representation learning that leverages large-scale labelled datasets, is central to recent progress in machine learning. Access to task relevant labels at scale is often scarce or expensive, motivating the need to learn from unlabelled datasets with self-supervised learning (SSL). Such large unlabelled datasets (with data augmentations) often provide a good coverage of the underlying input distribution. However evaluating the representations learned by SSL algorithms still requires task-specific labelled samples in the training pipeline. Additionally, the generalization of task-specific encoding is often sensitive to potential distribution shift. Inspired by recent advances in theoretical machine learning and vision neuroscience, we observe that the eigenspectrum of the empirical feature covariance matrix often follows a power law. For visual representations, we estimate the coefficient of the power law, $\alpha$, across three key attributes which influence representation learning: learning objective (supervised, SimCLR, Barlow Twins and BYOL), network architecture (VGG, ResNet and Vision Transformer), and tasks (object and scene recognition). We observe that under mild conditions, proximity of $\alpha$ to 1, is strongly correlated to the downstream generalization performance. Furthermore, $\alpha \approx 1$ is a strong indicator of robustness to label noise during fine-tuning. Notably, $\alpha$ is computable from the representations without knowledge of any labels, thereby offering a framework to evaluate the quality of representations in unlabelled datasets.  ( 2 min )

Physics-based reinforcement learning tasks can benefit from simplified physics simulators as they potentially allow near-optimal policies to be learned in simulation. However, such simulators require the latent factors (e.g. mass, friction coefficient etc.) of the associated objects and other environment-specific factors (e.g. wind speed, air density etc.) to be accurately specified, without which, it could take considerable additional learning effort to adapt the learned simulation policy to the real environment. As such a complete specification can be impractical, in this paper, we instead, focus on learning task-specific estimates of latent factors which allow the approximation of real world trajectories in an ideal simulation environment. Specifically, we propose two new concepts: a) action grouping - the idea that certain types of actions are closely associated with the estimation of certain latent factors, and; b) partial grounding - the idea that simulation of task-specific dynamics may not need precise estimation of all the latent factors. We first introduce intuitive action groupings based on human physics knowledge and experience, which is then used to design novel strategies for interacting with the real environment. Next, we describe how prior knowledge of a task in a given environment can be used to extract the relative importance of different latent factors, and how this can be used to inform partial grounding, which enables efficient learning of the task in any arbitrary environment. We demonstrate our approach in a range of physics based tasks, and show that it achieves superior performance relative to other baselines, using only a limited number of real-world interactions.  ( 2 min )

Catastrophic forgetting (CF) happens whenever a neural network overwrites past knowledge while being trained on new tasks. Common techniques to handle CF include regularization of the weights (using, e.g., their importance on past tasks), and rehearsal strategies, where the network is constantly re-trained on past data. Generative models have also been applied for the latter, in order to have endless sources of data. In this paper, we propose a novel method that combines the strengths of regularization and generative-based rehearsal approaches. Our generative model consists of a normalizing flow (NF), a probabilistic and invertible neural network, trained on the internal embeddings of the network. By keeping a single NF throughout the training process, we show that our memory overhead remains constant. In addition, exploiting the invertibility of the NF, we propose a simple approach to regularize the network's embeddings with respect to past tasks. We show that our method performs favorably with espect to state-of-the-art approaches in the literature, with bounded computational power and memory overheads.  ( 2 min )

Despite the superiority of convolutional neural networks demonstrated in time series modeling and forecasting, it has not been fully explored on the design of the neural network architecture and the tuning of the hyper-parameters. Inspired by the incremental construction strategy for building a random multilayer perceptron, we propose a novel Error-feedback Stochastic Modeling (ESM) strategy to construct a random Convolutional Neural Network (ESM-CNN) for time series forecasting task, which builds the network architecture adaptively. The ESM strategy suggests that random filters and neurons of the error-feedback fully connected layer are incrementally added to steadily compensate the prediction error during the construction process, and then a filter selection strategy is introduced to enable ESM-CNN to extract the different size of temporal features, providing helpful information at each iterative process for the prediction. The performance of ESM-CNN is justified on its prediction accuracy of one-step-ahead and multi-step-ahead forecasting tasks respectively. Comprehensive experiments on both the synthetic and real-world datasets show that the proposed ESM-CNN not only outperforms the state-of-art random neural networks, but also exhibits stronger predictive power and less computing overhead in comparison to trained state-of-art deep neural network models.  ( 2 min )

In this paper, we propose GT-GDA, a distributed optimization method to solve saddle point problems of the form: $\min_{\mathbf{x}} \max_{\mathbf{y}} \{F(\mathbf{x},\mathbf{y}) :=G(\mathbf{x}) + \langle \mathbf{y}, \overline{P} \mathbf{x} \rangle - H(\mathbf{y})\}$, where the functions $G(\cdot)$, $H(\cdot)$, and the the coupling matrix $\overline{P}$ are distributed over a strongly connected network of nodes. GT-GDA is a first-order method that uses gradient tracking to eliminate the dissimilarity caused by heterogeneous data distribution among the nodes. In the most general form, GT-GDA includes a consensus over the local coupling matrices to achieve the optimal (unique) saddle point, however, at the expense of increased communication. To avoid this, we propose a more efficient variant GT-GDA-Lite that does not incur the additional communication and analyze its convergence in various scenarios. We show that GT-GDA converges linearly to the unique saddle point solution when $G(\cdot)$ is smooth and convex, $H(\cdot)$ is smooth and strongly convex, and the global coupling matrix $\overline{P}$ has full column rank. We further characterize the regime under which GT-GDA exhibits a network topology-independent convergence behavior. We next show the linear convergence of GT-GDA to an error around the unique saddle point, which goes to zero when the coupling cost ${\langle \mathbf y, \overline{P} \mathbf x \rangle}$ is common to all nodes, or when $G(\cdot)$ and $H(\cdot)$ are quadratic. Numerical experiments illustrate the convergence properties and importance of GT-GDA and GT-GDA-Lite for several applications.  ( 2 min )

We consider the problem of estimating the topology of multiple networks from nodal observations, where these networks are assumed to be drawn from the same (unknown) random graph model. We adopt a graphon as our random graph model, which is a nonparametric model from which graphs of potentially different sizes can be drawn. The versatility of graphons allows us to tackle the joint inference problem even for the cases where the graphs to be recovered contain different number of nodes and lack precise alignment across the graphs. Our solution is based on combining a maximum likelihood penalty with graphon estimation schemes and can be used to augment existing network inference methods. We validate our proposed approach by comparing its performance against competing methods in synthetic and real-world datasets.  ( 2 min )

Anomaly detection from graph data is an important data mining task in many applications such as social networks, finance, and e-commerce. Existing efforts in graph anomaly detection typically only consider the information in a single scale (view), thus inevitably limiting their capability in capturing anomalous patterns in complex graph data. To address this limitation, we propose a novel framework, graph ANomaly dEtection framework with Multi-scale cONtrastive lEarning (ANEMONE in short). By using a graph neural network as a backbone to encode the information from multiple graph scales (views), we learn better representation for nodes in a graph. In maximizing the agreements between instances at both the patch and context levels concurrently, we estimate the anomaly score of each node with a statistical anomaly estimator according to the degree of agreement from multiple perspectives. To further exploit a handful of ground-truth anomalies (few-shot anomalies) that may be collected in real-life applications, we further propose an extended algorithm, ANEMONE-FS, to integrate valuable information in our method. We conduct extensive experiments under purely unsupervised settings and few-shot anomaly detection settings, and we demonstrate that the proposed method ANEMONE and its variant ANEMONE-FS consistently outperform state-of-the-art algorithms on six benchmark datasets.  ( 2 min )

In the last decade, research on artificial intelligence has seen rapid growth with deep learning models, especially in the field of medical image segmentation. Various studies demonstrated that these models have powerful prediction capabilities and achieved similar results as clinicians. However, recent studies revealed that the evaluation in image segmentation studies lacks reliable model performance assessment and showed statistical bias by incorrect metric implementation or usage. Thus, this work provides an overview and interpretation guide on the following metrics for medical image segmentation evaluation in binary as well as multi-class problems: Dice similarity coefficient, Jaccard, Sensitivity, Specificity, Rand index, ROC curves, Cohen's Kappa, and Hausdorff distance. As a summary, we propose a guideline for standardized medical image segmentation evaluation to improve evaluation quality, reproducibility, and comparability in the research field.  ( 2 min )

Events across a timeline are a common data representation, seen in different temporal modalities. Individual atomic events can occur in a certain temporal ordering to compose higher level composite events. Examples of a composite event are a patient's medical symptom or a baseball player hitting a home run, caused distinct temporal orderings of patient vitals and player movements respectively. Such salient composite events are provided as labels in temporal datasets and most works optimize models to predict these composite event labels directly. We focus on uncovering the underlying atomic events and their relations that lead to the composite events within a noisy temporal data setting. We propose Neural Temporal Logic Programming (Neural TLP) which first learns implicit temporal relations between atomic events and then lifts logic rules for composite events, given only the composite events labels for supervision. This is done through efficiently searching through the combinatorial space of all temporal logic rules in an end-to-end differentiable manner. We evaluate our method on video and healthcare datasets where it outperforms the baseline methods for rule discovery.  ( 2 min )

Classic image inpainting is a restoration method that reconstructs missing image parts. However, a carefully selected mask of known pixels that yield a high quality inpainting can also act as a sparse image representation. This challenging spatial optimisation problem is essential for practical applications such as compression. So far, it has been almost exclusively addressed by model-based approaches. First attempts with neural networks seem promising, but are tailored towards specific inpainting operators or require postprocessing. To address this issue, we propose the first generative adversarial network for spatial inpainting data optimisation. In contrast to previous approaches, it allows joint training of an inpainting generator and a corresponding mask optimisation network. With a Wasserstein distance, we ensure that our inpainting results accurately reflect the statistics of natural images. This yields significant improvements in visual quality and speed over conventional stochastic models and also outperforms current spatial optimisation networks.  ( 2 min )

Reinforcement learning with function approximation has recently achieved tremendous results in applications with large state spaces. This empirical success has motivated a growing body of theoretical work proposing necessary and sufficient conditions under which efficient reinforcement learning is possible. From this line of work, a remarkably simple minimal sufficient condition has emerged for sample efficient reinforcement learning: MDPs with optimal value function $V^*$ and $Q^*$ linear in some known low-dimensional features. In this setting, recent works have designed sample efficient algorithms which require a number of samples polynomial in the feature dimension and independent of the size of state space. They however leave finding computationally efficient algorithms as future work and this is considered a major open problem in the community. In this work, we make progress on this open problem by presenting the first computational lower bound for RL with linear function approximation: unless NP=RP, no randomized polynomial time algorithm exists for deterministic transition MDPs with a constant number of actions and linear optimal value functions. To prove this, we show a reduction from Unique-Sat, where we convert a CNF formula into an MDP with deterministic transitions, constant number of actions and low dimensional linear optimal value functions. This result also exhibits the first computational-statistical gap in reinforcement learning with linear function approximation, as the underlying statistical problem is information-theoretically solvable with a polynomial number of queries, but no computationally efficient algorithm exists unless NP=RP. Finally, we also prove a quasi-polynomial time lower bound under the Randomized Exponential Time Hypothesis.  ( 2 min )

We propose PARSE, a novel semi-supervised architecture for learning strong EEG representations for emotion recognition. To reduce the potential distribution mismatch between the large amounts of unlabeled data and the limited amount of labeled data, PARSE uses pairwise representation alignment. First, our model performs data augmentation followed by label guessing for large amounts of original and augmented unlabeled data. This is then followed by sharpening of the guessed labels and convex combinations of the unlabeled and labeled data. Finally, representation alignment and emotion classification are performed. To rigorously test our model, we compare PARSE to several state-of-the-art semi-supervised approaches which we implement and adapt for EEG learning. We perform these experiments on four public EEG-based emotion recognition datasets, SEED, SEED-IV, SEED-V and AMIGOS (valence and arousal). The experiments show that our proposed framework achieves the overall best results with varying amounts of limited labeled samples in SEED, SEED-IV and AMIGOS (valence), while approaching the overall best result (reaching the second-best) in SEED-V and AMIGOS (arousal). The analysis shows that our pairwise representation alignment considerably improves the performance by reducing the distribution alignment between unlabeled and labeled data, especially when only 1 sample per class is labeled.  ( 2 min )

Measures of similarity (or dissimilarity) are a key ingredient to many machine learning algorithms. We introduce DID, a pairwise dissimilarity measure applicable to a wide range of data spaces, which leverages the data's internal structure to be invariant to diffeomorphisms. We prove that DID enjoys properties which make it relevant for theoretical study and practical use. By representing each datum as a function, DID is defined as the solution to an optimization problem in a Reproducing Kernel Hilbert Space and can be expressed in closed-form. In practice, it can be efficiently approximated via Nystr\"om sampling. Empirical experiments support the merits of DID.  ( 2 min )

In this paper, we propose a locomotion training framework where a control policy and a state estimator are trained concurrently. The framework consists of a policy network which outputs the desired joint positions and a state estimation network which outputs estimates of the robot's states such as the base linear velocity, foot height, and contact probability. We exploit a fast simulation environment to train the networks and the trained networks are transferred to the real robot. The trained policy and state estimator are capable of traversing diverse terrains such as a hill, slippery plate, and bumpy road. We also demonstrate that the learned policy can run at up to 3.75 m/s on normal flat ground and 3.54 m/s on a slippery plate with the coefficient of friction of 0.22.  ( 2 min )

In this paper, we study the long-time convergence and uniform strong propagation of chaos for a class of nonlinear Markov chains for Markov chain Monte Carlo (MCMC). Our technique is quite simple, making use of recent contraction estimates for linear Markov kernels and basic techniques from Markov theory and analysis. Moreover, the same proof strategy applies to both the long-time convergence and propagation of chaos. We also show, via some experiments, that these nonlinear MCMC techniques are viable for use in real-world high-dimensional inference such as Bayesian neural networks.  ( 2 min )

Online selection of optimal waveforms for target tracking with active sensors has long been a problem of interest. Many conventional solutions utilize an estimation-theoretic interpretation, in which a waveform-specific Cram\'{e}r-Rao lower bound on measurement error is used to select the optimal waveform for each tracking step. However, this approach is only valid in the high SNR regime, and requires a rather restrictive set of assumptions regarding the target motion and measurement models. Further, due to computational concerns, many traditional approaches are limited to near-term, or myopic, optimization, even though radar scenes exhibit strong temporal correlation. More recently, reinforcement learning has been proposed for waveform selection, in which the problem is framed as a Markov decision process (MDP), allowing for long-term planning. However, a major limitation of reinforcement learning is that the memory length of the underlying Markov process is often unknown for realistic target and channel dynamics, and a more general framework is desirable. This work develops a universal sequential waveform selection scheme which asymptotically achieves Bellman optimality in any radar scene which can be modeled as a $U^{\text{th}}$ order Markov process for a finite, but unknown, integer $U$. Our approach is based on well-established tools from the field of universal source coding, where a stationary source is parsed into variable length phrases in order to build a context-tree, which is used as a probabalistic model for the scene's behavior. We show that an algorithm based on a multi-alphabet version of the Context-Tree Weighting (CTW) method can be used to optimally solve a broad class of waveform-agile tracking problems while making minimal assumptions about the environment's behavior.  ( 2 min )

Conditional contrastive learning frameworks consider the conditional sampling procedure that constructs positive or negative data pairs conditioned on specific variables. Fair contrastive learning constructs negative pairs, for example, from the same gender (conditioning on sensitive information), which in turn reduces undesirable information from the learned representations; weakly supervised contrastive learning constructs positive pairs with similar annotative attributes (conditioning on auxiliary information), which in turn are incorporated into the representations. Although conditional contrastive learning enables many applications, the conditional sampling procedure can be challenging if we cannot obtain sufficient data pairs for some values of the conditioning variable. This paper presents Conditional Contrastive Learning with Kernel (CCL-K) that converts existing conditional contrastive objectives into alternative forms that mitigate the insufficient data problem. Instead of sampling data according to the value of the conditioning variable, CCL-K uses the Kernel Conditional Embedding Operator that samples data from all available data and assigns weights to each sampled data given the kernel similarity between the values of the conditioning variable. We conduct experiments using weakly supervised, fair, and hard negatives contrastive learning, showing CCL-K outperforms state-of-the-art baselines.  ( 2 min )

We hypothesize that due to the greedy nature of learning in multi-modal deep neural networks, these models tend to rely on just one modality while under-fitting the other modalities. Such behavior is counter-intuitive and hurts the models' generalization, as we observe empirically. To estimate the model's dependence on each modality, we compute the gain on the accuracy when the model has access to it in addition to another modality. We refer to this gain as the conditional utilization rate. In the experiments, we consistently observe an imbalance in conditional utilization rates between modalities, across multiple tasks and architectures. Since conditional utilization rate cannot be computed efficiently during training, we introduce a proxy for it based on the pace at which the model learns from each modality, which we refer to as the conditional learning speed. We propose an algorithm to balance the conditional learning speeds between modalities during training and demonstrate that it indeed addresses the issue of greedy learning. The proposed algorithm improves the model's generalization on three datasets: Colored MNIST, Princeton ModelNet40, and NVIDIA Dynamic Hand Gesture.  ( 2 min )

Modern deep neural networks can easily overfit to biased training data containing corrupted labels or class imbalance. Sample re-weighting methods are popularly used to alleviate this data bias issue. Most current methods, however, require to manually pre-specify the weighting schemes as well as their additional hyper-parameters relying on the characteristics of the investigated problem and training data. This makes them fairly hard to be generally applied in practical scenarios, due to their significant complexities and inter-class variations of data bias situations. To address this issue, we propose a meta-model capable of adaptively learning an explicit weighting scheme directly from data. Specifically, by seeing each training class as a separate learning task, our method aims to extract an explicit weighting function with sample loss and task/class feature as input, and sample weight as output, expecting to impose adaptively varying weighting schemes to different sample classes based on their own intrinsic bias characteristics. Synthetic and real data experiments substantiate the capability of our method on achieving proper weighting schemes in various data bias cases, like the class imbalance, feature-independent and dependent label noise scenarios, and more complicated bias scenarios beyond conventional cases. Besides, the task-transferability of the learned weighting scheme is also substantiated, by readily deploying the weighting function learned on relatively smaller-scale CIFAR-10 dataset on much larger-scale full WebVision dataset. A performance gain can be readily achieved compared with previous SOAT ones without additional hyper-parameter tuning and meta gradient descent step. The general availability of our method for multiple robust deep learning issues, including partial-label learning, semi-supervised learning and selective classification, has also been validated.  ( 2 min )

In this paper, we tackle the computational efficiency of kernelized UCB algorithms in contextual bandits. While standard methods require a O(CT^3) complexity where T is the horizon and the constant C is related to optimizing the UCB rule, we propose an efficient contextual algorithm for large-scale problems. Specifically, our method relies on incremental Nystrom approximations of the joint kernel embedding of contexts and actions. This allows us to achieve a complexity of O(CTm^2) where m is the number of Nystrom points. To recover the same regret as the standard kernelized UCB algorithm, m needs to be of order of the effective dimension of the problem, which is at most O(\sqrt(T)) and nearly constant in some cases.  ( 2 min )

The instability of power generation from national grids has led industries (e.g., telecommunication) to rely on plant generators to run their businesses. However, these secondary generators create additional challenges such as fuel leakages in and out of the system and perturbations in the fuel level gauges. Consequently, telecommunication operators have been involved in a constant need for fuel to supply diesel generators. With the increase in fuel prices due to socio-economic factors, excessive fuel consumption and fuel pilferage become a problem, and this affects the smooth run of the network companies. In this work, we compared four machine learning algorithms (i.e. Gradient Boosting, Random Forest, Neural Network, and Lasso) to predict the amount of fuel consumed by a power generation plant. After evaluating the predictive accuracy of these models, the Gradient Boosting model out-perform the other three regressor models with the highest Nash efficiency value of 99.1%.  ( 2 min )

World models for environments with many objects face a combinatorial explosion of states: as the number of objects increases, the number of possible arrangements grows exponentially. In this paper, we learn to generalize over robotic pick-and-place tasks using object-factored world models, which combat the combinatorial explosion by ensuring that predictions are equivariant to permutations of objects. Previous object-factored models were limited either by their inability to model actions, or by their inability to plan for complex manipulation tasks. We build on recent contrastive methods for training object-factored world models, which we extend to model continuous robot actions and to accurately predict the physics of robotic pick-and-place. To do so, we use a residual stack of graph neural networks that receive action information at multiple levels in both their node and edge neural networks. Crucially, our learned model can make predictions about tasks not represented in the training data. That is, we demonstrate successful zero-shot generalization to novel tasks, with only a minor decrease in model performance. Moreover, we show that an ensemble of our models can be used to plan for tasks involving up to 12 pick and place actions using heuristic search. We also demonstrate transfer to a physical robot.  ( 2 min )

It is estimated that around 70 million people worldwide are affected by a speech disorder called stuttering. With recent advances in Automatic Speech Recognition (ASR), voice assistants are increasingly useful in our everyday lives. Many technologies in education, retail, telecommunication and healthcare can now be operated through voice. Unfortunately, these benefits are not accessible for People Who Stutter (PWS). We propose a simple but effective method called 'Detect and Pass' to make modern ASR systems accessible for People Who Stutter in a limited data setting. The algorithm uses a context aware classifier trained on a limited amount of data, to detect acoustic frames that contain stutter. To improve robustness on stuttered speech, this extra information is passed on to the ASR model to be utilized during inference. Our experiments show a reduction of 12.18% to 71.24% in Word Error Rate (WER) across various state of the art ASR systems. Upon varying the threshold of the associated posterior probability of stutter for each stacked frame used in determining low frame rate (LFR) acoustic features, we were able to determine an optimal setting that reduced the WER by 23.93% to 71.67% across different ASR systems.  ( 2 min )

Large-scale machine learning systems often involve data distributed across a collection of users. Federated optimization algorithms leverage this structure by communicating model updates to a central server, rather than entire datasets. In this paper, we study stochastic optimization algorithms for a personalized federated learning setting involving local and global models subject to user-level (joint) differential privacy. While learning a private global model induces a cost of privacy, local learning is perfectly private. We show that coordinating local learning with private centralized learning yields a generically useful and improved tradeoff between accuracy and privacy. We illustrate our theoretical results with experiments on synthetic and real-world datasets.  ( 2 min )

Deep learning techniques have recently shown promise in the field of anomaly detection, providing a flexible and effective method of modelling systems in comparison to traditional statistical modelling and signal processing-based methods. However, there are a few well publicised issues Neural Networks (NN)s face such as generalisation ability, requiring large volumes of labelled data to be able to train effectively and understanding spatial context in data. This paper introduces a novel NN architecture which hybridises the Long-Short-Term-Memory (LSTM) and Capsule Networks into a single network in a branched input Autoencoder architecture for use on multivariate time series data. The proposed method uses an unsupervised learning technique to overcome the issues with finding large volumes of labelled training data. Experimental results show that without hyperparameter optimisation, using Capsules significantly reduces overfitting and improves the training efficiency. Additionally, results also show that the branched input models can learn multivariate data more consistently with or without Capsules in comparison to the non-branched input models. The proposed model architecture was also tested on an open-source benchmark, where it achieved state-of-the-art performance in outlier detection, and overall performs best over the metrics tested in comparison to current state-of-the art methods.  ( 2 min )

We establish new generalisation bounds for multiclass classification by abstracting to a more general setting of discretised error types. Extending the PAC-Bayes theory, we are hence able to provide fine-grained bounds on performance for multiclass classification, as well as applications to other learning problems including discretisation of regression losses. Tractable training objectives are derived from the bounds. The bounds are uniform over all weightings of the discretised error types and thus can be used to bound weightings not foreseen at training, including the full confusion matrix in the multiclass classification case.  ( 2 min )

Text spotting end-to-end methods have recently gained attention in the literature due to the benefits of jointly optimizing the text detection and recognition components. Existing methods usually have a distinct separation between the detection and recognition branches, requiring exact annotations for the two tasks. We introduce TextTranSpotter (TTS), a transformer-based approach for text spotting and the first text spotting framework which may be trained with both fully- and weakly-supervised settings. By learning a single latent representation per word detection, and using a novel loss function based on the Hungarian loss, our method alleviates the need for expensive localization annotations. Trained with only text transcription annotations on real data, our weakly-supervised method achieves competitive performance with previous state-of-the-art fully-supervised methods. When trained in a fully-supervised manner, TextTranSpotter shows state-of-the-art results on multiple benchmarks \footnote {Our code will be publicly available upon publication.  ( 2 min )

In electricity markets, retailers or brokers want to maximize profits by allocating tariff profiles to end consumers. One of the objectives of such demand response management is to incentivize the consumers to adjust their consumption so that the overall electricity procurement in the wholesale markets is minimized, e.g. it is desirable that consumers consume less during peak hours when cost of procurement for brokers from wholesale markets are high. We consider a greedy solution to maximize the overall profit for brokers by optimal tariff profile allocation. This in-turn requires forecasting electricity consumption for each user for all tariff profiles. This forecasting problem is challenging compared to standard forecasting problems due to following reasons: i. the number of possible combinations of hourly tariffs is high and retailers may not have considered all combinations in the past resulting in a biased set of tariff profiles tried in the past, ii. the profiles allocated in the past to each user is typically based on certain policy. These reasons violate the standard i.i.d. assumptions, as there is a need to evaluate new tariff profiles on existing customers and historical data is biased by the policies used in the past for tariff allocation. In this work, we consider several scenarios for forecasting and optimization under these conditions. We leverage the underlying structure of how consumers respond to variable tariff rates by comparing tariffs across hours and shifting loads, and propose suitable inductive biases in the design of deep neural network based architectures for forecasting under such scenarios. More specifically, we leverage attention mechanisms and permutation equivariant networks that allow desirable processing of tariff profiles to learn tariff representations that are insensitive to the biases in the data and still representative of the task.  ( 2 min )

Real data are rarely pure. Hence the past half-century has seen great interest in robust estimation algorithms that perform well even when part of the data is corrupt. However, their vast majority approach optimal accuracy only when given a tight upper bound on the fraction of corrupt data. Such bounds are not available in practice, resulting in weak guarantees and often poor performance. This brief note abstracts the complex and pervasive robustness problem into a simple geometric puzzle. It then applies the puzzle's solution to derive a universal meta technique that converts any robust estimation algorithm requiring a tight corruption-level upper bound to achieve its optimal accuracy into one achieving essentially the same accuracy without using any upper bounds.  ( 2 min )

We consider the one-bit quantizer that minimizes the mean squared error for a source living in a real Hilbert space. The optimal quantizer is a projection followed by a thresholding operation, and we provide methods for identifying the optimal direction along which to project. As an application of our methods, we characterize the optimal one-bit quantizer for a continuous-time random process that exhibits low-dimensional structure. We numerically show that this optimal quantizer is found by a neural-network-based compressor trained via stochastic gradient descent.  ( 2 min )

Our universe is homogeneous and isotropic, and its perturbations obey translation and rotation symmetry. In this work we develop Translation and Rotation Equivariant Normalizing Flow (TRENF), a generative Normalizing Flow (NF) model which explicitly incorporates these symmetries, defining the data likelihood via a sequence of Fourier space-based convolutions and pixel-wise nonlinear transforms. TRENF gives direct access to the high dimensional data likelihood p(x|y) as a function of the labels y, such as cosmological parameters. In contrast to traditional analyses based on summary statistics, the NF approach has no loss of information since it preserves the full dimensionality of the data. On Gaussian random fields, the TRENF likelihood agrees well with the analytical expression and saturates the Fisher information content in the labels y. On nonlinear cosmological overdensity fields from N-body simulations, TRENF leads to significant improvements in constraining power over the standard power spectrum summary statistic. TRENF is also a generative model of the data, and we show that TRENF samples agree well with the N-body simulations it trained on, and that the inverse mapping of the data agrees well with a Gaussian white noise both visually and on various summary statistics: when this is perfectly achieved the resulting p(x|y) likelihood analysis becomes optimal. Finally, we develop a generalization of this model that can handle effects that break the symmetry of the data, such as the survey mask, which enables likelihood analysis on data without periodic boundaries.  ( 2 min )

Recent work has shown that offline reinforcement learning (RL) can be formulated as a sequence modeling problem (Chen et al., 2021; Janner et al., 2021) and solved via approaches similar to large-scale language modeling. However, any practical instantiation of RL also involves an online component, where policies pretrained on passive offline datasets are finetuned via taskspecific interactions with the environment. We propose Online Decision Transformers (ODT), an RL algorithm based on sequence modeling that blends offline pretraining with online finetuning in a unified framework. Our framework uses sequence-level entropy regularizers in conjunction with autoregressive modeling objectives for sample-efficient exploration and finetuning. Empirically, we show that ODT is competitive with the state-of-the-art in absolute performance on the D4RL benchmark but shows much more significant gains during the finetuning procedure.  ( 2 min )

In 1996, philosopher Helen Nissenbaum issued a clarion call concerning the erosion of accountability in society due to the ubiquitous delegation of consequential functions to computerized systems. Using the conceptual framing of moral blame, Nissenbaum described four types of barriers to accountability that computerization presented: 1) "many hands," the problem of attributing moral responsibility for outcomes caused by many moral actors; 2) "bugs," a way software developers might shrug off responsibility by suggesting software errors are unavoidable; 3) "computer as scapegoat," shifting blame to computer systems as if they were moral actors; and 4) "ownership without liability," a free pass to the tech industry to deny responsibility for the software they produce. We revisit these four barriers in relation to the recent ascendance of data-driven algorithmic systems--technology often folded under the heading of machine learning (ML) or artificial intelligence (AI)--to uncover the new challenges for accountability that these systems present. We then look ahead to how one might construct and justify a moral, relational framework for holding responsible parties accountable, and argue that the FAccT community is uniquely well-positioned to develop such a framework to weaken the four barriers.  ( 2 min )

This paper studies the consistency and statistical inference of simulated Ising models in the high dimensional background. Our estimators are based on the Markov chain Monte Carlo maximum likelihood estimation (MCMC-MLE) method penalized by the Elastic-net. Under mild conditions that ensure a specific convergence rate of MCMC method, the $\ell_{1}$ consistency of Elastic-net-penalized MCMC-MLE is proved. We further propose a decorrelated score test based on the decorrelated score function and prove the asymptotic normality of the score function without the influence of many nuisance parameters under the assumption that accelerates the convergence of the MCMC method. The one-step estimator for a single parameter of interest is purposed by linearizing the decorrelated score function to solve its root, as well as its normality and confidence interval for the true value, therefore, be established. Finally, we use different algorithms to control the false discovery rate (FDR) via traditional p-values and novel e-values.  ( 2 min )

We propose a unified data-driven reduced order model (ROM) that bridges the performance gap between linear and nonlinear manifold approaches. Deep learning ROM (DL-ROM) using deep-convolutional autoencoders (DC-AE) has been shown to capture nonlinear solution manifolds but fails to perform adequately when linear subspace approaches such as proper orthogonal decomposition (POD) would be optimal. Besides, most DL-ROM models rely on convolutional layers, which might limit its application to only a structured mesh. The proposed framework in this study relies on the combination of an autoencoder (AE) and Barlow Twins (BT) self-supervised learning, where BT maximizes the information content of the embedding with the latent space through a joint embedding architecture. Through a series of benchmark problems of natural convection in porous media, BT-AE performs better than the previous DL-ROM framework by providing comparable results to POD-based approaches for problems where the solution lies within a linear subspace as well as DL-ROM autoencoder-based techniques where the solution lies on a nonlinear manifold; consequently, bridges the gap between linear and nonlinear reduced manifolds. Furthermore, this BT-AE framework can operate on unstructured meshes, which provides flexibility in its application to standard numerical solvers, on-site measurements, experimental data, or a combination of these sources.  ( 2 min )

Several services for people with visual disabilities have emerged recently due to achievements in Assistive Technologies and Artificial Intelligence areas. Despite the growth in assistive systems availability, there is a lack of services that support specific tasks, such as understanding the image context presented in online content, e.g., webinars. Image captioning techniques and their variants are limited as Assistive Technologies as they do not match the needs of visually impaired people when generating specific descriptions. We propose an approach for generating context of webinar images combining a dense captioning technique with a set of filters, to fit the captions in our domain, and a language model for the abstractive summary task. The results demonstrated that we can produce descriptions with higher interpretability and focused on the relevant information for that group of people by combining image analysis methods and neural language models.  ( 2 min )

Q-learning is widely used algorithm in reinforcement learning community. Under the lookup table setting, its convergence is well established. However, its behavior is known to be unstable with the linear function approximation case. This paper develops a new Q-learning algorithm that converges when linear function approximation is used. We prove that simply adding an appropriate regularization term ensures convergence of the algorithm. We prove its stability using a recent analysis tool based on switching system models. Moreover, we experimentally show that it converges in environments where Q-learning with linear function approximation has known to diverge. We also provide an error bound on the solution where the algorithm converges.  ( 2 min )

One of the first steps during the investigation of geological objects is the interwell correlation. It provides information on the structure of the objects under study, as it comprises the framework for constructing geological models and assessing hydrocarbon reserves. Today, the detailed interwell correlation relies on manual analysis of well-logging data. Thus, it is time-consuming and of a subjective nature. The essence of the interwell correlation constitutes an assessment of the similarities between geological profiles. There were many attempts to automate the process of interwell correlation by means of rule-based approaches, classic machine learning approaches, and deep learning approaches in the past. However, most approaches are of limited usage and inherent subjectivity of experts. We propose a novel framework to solve the geological profile similarity estimation based on a deep learning model. Our similarity model takes well-logging data as input and provides the similarity of wells as output. The developed framework enables (1) extracting patterns and essential characteristics of geological profiles within the wells and (2) model training following the unsupervised paradigm without the need for manual analysis and interpretation of well-logging data. For model testing, we used two open datasets originating in New Zealand and Norway. Our data-based similarity models provide high performance: the accuracy of our model is $0.926$ compared to $0.787$ for baselines based on the popular gradient boosting approach. With them, an oil\&gas practitioner can improve interwell correlation quality and reduce operation time.  ( 2 min )

Despite recent developments in using the invariance principle from causality to enable out-of-distribution (OOD) generalization on Euclidean data, e.g., images, studies on graph data are limited. Different from images, the complex nature of graphs poses unique challenges that thwart the adoption of the invariance principle for OOD generalization. In particular, distribution shifts on graphs can happen at both structure-level and attribute-level, which increases the difficulty of capturing the invariance. Moreover, domain or environment partitions, which are often required by OOD methods developed on Euclidean data, can be expensive to obtain for graphs. Aiming to bridge this gap, we characterize distribution shifts on graphs with causal models, and show that the OOD generalization on graphs with invariance principle is possible by identifying an invariant subgraph for making predictions. We propose a novel framework to explicitly model this process using a contrastive strategy. By contrasting the estimated invariant subgraphs, our framework can provably identify the underlying invariant subgraph under mild assumptions. Experiments across several synthetic and real-world datasets demonstrate the state-of-the-art OOD generalization ability of our method.  ( 2 min )

This thesis develops data-driven machine learning algorithms to managing and optimizing the next-generation highly complex cyberphysical systems, which desperately need ground-breaking control, monitoring, and decision making schemes that can guarantee robustness, scalability, and situational awareness. The present thesis first develops principled methods to make generic machine learning models robust against distributional uncertainties and adversarial data. Particular focus will be on parametric models where some training data are being used to learn a parametric model. The developed framework is of high interest especially when training and testing data are drawn from "slightly" different distribution. We then introduce distributionally robust learning frameworks to minimize the worst-case expected loss over a prescribed ambiguity set of training distributions quantified via Wasserstein distance. Later, we build on this robust framework to design robust semi-supervised learning over graph methods. The second part of this thesis aspires to fully unleash the potential of next-generation wired and wireless networks, where we design "smart" network entities using (deep) reinforcement learning approaches. Finally, this thesis enhances the power system operation and control. Our contribution is on sustainable distribution grids with high penetration of renewable sources and demand response programs. To account for unanticipated and rapidly changing renewable generation and load consumption scenarios, we specifically delegate reactive power compensation to both utility-owned control devices (e.g., capacitor banks), as well as smart inverters of distributed generation units with cyber-capabilities.  ( 2 min )

Natural language reflects our private lives and identities, making its privacy concerns as broad as those of real life. Language models lack the ability to understand the context and sensitivity of text, and tend to memorize phrases present in their training sets. An adversary can exploit this tendency to extract training data. Depending on the nature of the content and the context in which this data was collected, this could violate expectations of privacy. Thus there is a growing interest in techniques for training language models that preserve privacy. In this paper, we discuss the mismatch between the narrow assumptions made by popular data protection techniques (data sanitization and differential privacy), and the broadness of natural language and of privacy as a social norm. We argue that existing protection methods cannot guarantee a generic and meaningful notion of privacy for language models. We conclude that language models should be trained on text data which was explicitly produced for public use.  ( 2 min )

Malware classifiers are subject to training-time exploitation due to the need to regularly retrain using samples collected from the wild. Recent work has demonstrated the feasibility of backdoor attacks against malware classifiers, and yet the stealthiness of such attacks is not well understood. In this paper, we investigate this phenomenon under the clean-label setting (i.e., attackers do not have complete control over the training or labeling process). Empirically, we show that existing backdoor attacks in malware classifiers are still detectable by recent defenses such as MNTD. To improve stealthiness, we propose a new attack, Jigsaw Puzzle (JP), based on the key observation that malware authors have little to no incentive to protect any other authors' malware but their own. As such, Jigsaw Puzzle learns a trigger to complement the latent patterns of the malware author's samples, and activates the backdoor only when the trigger and the latent pattern are pieced together in a sample. We further focus on realizable triggers in the problem space (e.g., software code) using bytecode gadgets broadly harvested from benign software. Our evaluation confirms that Jigsaw Puzzle is effective as a backdoor, remains stealthy against state-of-the-art defenses, and is a threat in realistic settings that depart from reasoning about feature-space only attacks. We conclude by exploring promising approaches to improve backdoor defenses.  ( 2 min )

Analyzing air pollution data is challenging as there are various analysis focuses from different aspects: feature (what), space (where), and time (when). As in most geospatial analysis problems, besides high-dimensional features, the temporal and spatial dependencies of air pollution induce the complexity of performing analysis. Machine learning methods, such as dimensionality reduction, can extract and summarize important information of the data to lift the burden of understanding such a complicated environment. In this paper, we present a methodology that utilizes multiple machine learning methods to uniformly explore these aspects. With this methodology, we develop a visual analytic system that supports a flexible analysis workflow, allowing domain experts to freely explore different aspects based on their analysis needs. We demonstrate the capability of our system and analysis workflow supporting a variety of analysis tasks with multiple use cases.  ( 2 min )

Decentralized sparsity learning has attracted a significant amount of attention recently due to its rapidly growing applications. To obtain the robust and sparse estimators, a natural idea is to adopt the non-smooth median loss combined with a $\ell_1$ sparsity regularizer. However, most of the existing methods suffer from slow convergence performance caused by the {\em double} non-smooth objective. To accelerate the computation, in this paper, we proposed a decentralized surrogate median regression (deSMR) method for efficiently solving the decentralized sparsity learning problem. We show that our proposed algorithm enjoys a linear convergence rate with a simple implementation. We also investigate the statistical guarantee, and it shows that our proposed estimator achieves a near-oracle convergence rate without any restriction on the number of network nodes. Moreover, we establish the theoretical results for sparse support recovery. Thorough numerical experiments and real data study are provided to demonstrate the effectiveness of our method.  ( 2 min )

Differential privacy (DP) has been recently introduced to linear contextual bandits to formally address the privacy concerns in its associated personalized services to participating users (e.g., recommendations). Prior work largely focus on two trust models of DP: the central model, where a central server is responsible for protecting users sensitive data, and the (stronger) local model, where information needs to be protected directly on user side. However, there remains a fundamental gap in the utility achieved by learning algorithms under these two privacy models, e.g., $\tilde{O}(\sqrt{T})$ regret in the central model as compared to $\tilde{O}(T^{3/4})$ regret in the local model, if all users are unique within a learning horizon $T$. In this work, we aim to achieve a stronger model of trust than the central model, while suffering a smaller regret than the local model by considering recently popular shuffle model of privacy. We propose a general algorithmic framework for linear contextual bandits under the shuffle trust model, where there exists a trusted shuffler in between users and the central server, that randomly permutes a batch of users data before sending those to the server. We then instantiate this framework with two specific shuffle protocols: one relying on privacy amplification of local mechanisms, and another incorporating a protocol for summing vectors and matrices of bounded norms. We prove that both these instantiations lead to regret guarantees that significantly improve on that of the local model, and can potentially be of the order $\tilde{O}(T^{3/5})$ if all users are unique. We also verify this regret behavior with simulations on synthetic data. Finally, under the practical scenario of non-unique users, we show that the regret of our shuffle private algorithm scale as $\tilde{O}(T^{2/3})$, which matches that the central model could achieve in this case.  ( 2 min )

Artificial neural networks (ANN) are inspired by human learning. However, unlike human education, classical ANN does not use a curriculum. Curriculum Learning (CL) refers to the process of ANN training in which examples are used in a meaningful order. When using CL, training begins with a subset of the dataset and new samples are added throughout the training, or training begins with the entire dataset and the number of samples used is reduced. With these changes in training dataset size, better results can be obtained with curriculum, anti-curriculum, or random-curriculum methods than the vanilla method. However, a generally efficient CL method for various architectures and data sets is not found. In this paper, we propose cyclical curriculum learning (CCL), in which the data size used during training changes cyclically rather than simply increasing or decreasing. Instead of using only the vanilla method or only the curriculum method, using both methods cyclically like in CCL provides more successful results. We tested the method on 18 different data sets and 15 architectures in image and text classification tasks and obtained more successful results than no-CL and existing CL methods. We also have shown theoretically that it is less erroneous to apply CL and vanilla cyclically instead of using only CL or only vanilla method. The code of Cyclical Curriculum is available at https://github.com/CyclicalCurriculum/Cyclical-Curriculum.  ( 2 min )

Mobile and edge computing devices for always-on audio classification require energy-efficient neural network architectures. We present a neural architecture search (NAS) that optimizes accuracy, energy efficiency and memory usage. The search is run on Vizier, a black-box optimization service. We present a search strategy that uses both Bayesian and regularized evolutionary search with particle swarms, and employs early-stopping to reduce the computational burden. The search returns architectures for a sound-event classification dataset based upon AudioSet with similar accuracy to MobileNetV1/V2 implementations but with an order of magnitude less energy per inference and a much smaller memory footprint.  ( 2 min )

Adversarial training (AT) and its variants are the most effective approaches for obtaining adversarially robust models. A unique characteristic of AT is that an inner maximization problem needs to be solved repeatedly before the model weights can be updated, which makes the training slow. FGSM AT significantly improves its efficiency but it fails when the step size grows. The SOTA GradAlign makes FGSM AT compatible with a higher step size, however, its regularization on input gradient makes it 3 to 4 times slower than FGSM AT. Our proposed NoiseAug removes the extra computation overhead by directly regularizing on the input itself. The key contribution of this work lies in an empirical finding that single-step FGSM AT is not as hard as suggested in the past line of work: noise augmentation is all you need for (FGSM) fast AT. Towards understanding the success of our NoiseAug, we perform an extensive analysis and find that mitigating Catastrophic Overfitting (CO) and Robust Overfitting (RO) need different augmentations. Instead of more samples caused by data augmentation, we identify what makes NoiseAug effective for preventing CO might lie in its improved local linearity.  ( 2 min )

Over the last few years, the Shapley value, a solution concept from cooperative game theory, has found numerous applications in machine learning. In this paper, we first discuss fundamental concepts of cooperative game theory and axiomatic properties of the Shapley value. Then we give an overview of the most important applications of the Shapley value in machine learning: feature selection, explainability, multi-agent reinforcement learning, ensemble pruning, and data valuation. We examine the most crucial limitations of the Shapley value and point out directions for future research.  ( 2 min )

The problem of human trust in artificial intelligence is one of the most fundamental problems in applied machine learning. Our processes for evaluating AI trustworthiness have substantial ramifications for ML's impact on science, health, and humanity, yet confusion surrounds foundational concepts. What does it mean to trust an AI, and how do humans assess AI trustworthiness? What are the mechanisms for building trustworthy AI? And what is the role of interpretable ML in trust? Here, we draw from statistical learning theory and sociological lenses on human-automation trust to motivate an AI-as-tool framework, which distinguishes human-AI trust from human-AI-human trust. Evaluating an AI's contractual trustworthiness involves predicting future model behavior using behavior certificates (BCs) that aggregate behavioral evidence from diverse sources including empirical out-of-distribution and out-of-task evaluation and theoretical proofs linking model architecture to behavior. We clarify the role of interpretability in trust with a ladder of model access. Interpretability (level 3) is not necessary or even sufficient for trust, while the ability to run a black-box model at-will (level 2) is necessary and sufficient. While interpretability can offer benefits for trust, it can also incur costs. We clarify ways interpretability can contribute to trust, while questioning the perceived centrality of interpretability to trust in popular discourse. How can we empower people with tools to evaluate trust? Instead of trying to understand how a model works, we argue for understanding how a model behaves. Instead of opening up black boxes, we should create more behavior certificates that are more correct, relevant, and understandable. We discuss how to build trusted and trustworthy AI responsibly.  ( 2 min )

Understanding implicit bias of gradient descent has been an important goal in machine learning research. Unfortunately, even for a single-neuron ReLU network, it recently proved impossible to characterize the implicit regularization with the square loss by an explicit function of the norm of model parameters. In order to close the gap between the existing theory and the intriguing empirical behavior of ReLU networks, here we examine the gradient flow dynamics in the parameter space when training single-neuron ReLU networks. Specifically, we discover implicit bias in terms of support vectors in ReLU networks, which play a key role in why and how ReLU networks generalize well. Moreover, we analyze gradient flows with respect to the magnitude of the norm of initialization, and show the impact of the norm in gradient dynamics. Lastly, under some conditions, we prove that the norm of the learned weight strictly increases on the gradient flow.  ( 2 min )

To avoid treating neural networks as highly complex black boxes, the deep learning research community has tried to build interpretable models allowing humans to understand the decisions taken by the model. Unfortunately, the focus is mostly on manipulating only the very high-level features associated with the last layers. In this work, we look at neural network architectures for classification in a more general way and introduce an algorithm which defines before the training the paths of the network through which the per-class information flows. We show that using our algorithm we can extract a lighter single-purpose binary classifier for a particular class by removing the parameters that do not participate in the predefined information path of that class, which is approximately 60% of the total parameters. Notably, leveraging coding theory to design the information paths enables us to use intermediate network layers for making early predictions without having to evaluate the full network. We demonstrate that a slightly modified ResNeXt model, trained with our algorithm, can achieve higher classification accuracy on CIFAR-10/100 and ImageNet than the original ResNeXt, while having all the aforementioned properties.  ( 2 min )

State-of-the-art sign language generation frameworks lack expressivity and naturalness which is the result of only focusing manual signs, neglecting the affective, grammatical and semantic functions of facial expressions. The purpose of this work is to augment semantic representation of sign language through grounding facial expressions. We study the effect of modeling the relationship between text, gloss, and facial expressions on the performance of the sign generation systems. In particular, we propose a Dual Encoder Transformer able to generate manual signs as well as facial expressions by capturing the similarities and differences found in text and sign gloss annotation. We take into consideration the role of facial muscle activity to express intensities of manual signs by being the first to employ facial action units in sign language generation. We perform a series of experiments showing that our proposed model improves the quality of automatically generated sign language.  ( 2 min )

In this work, an AI-Driven (autonomous) model representation of the La Rance tidal barrage was developed using novel parametrisation and Deep Reinforcement Learning (DRL) techniques. Our model results were validated with experimental measurements, yielding the first Tidal Range Structure (TRS) model validated against a constructed tidal barrage and made available to academics. In order to proper model La Rance, parametrisation methodologies were developed for simulating (i) turbines (in pumping and power generation modes), (ii) transition ramp functions (for opening and closing hydraulic structures) and (iii) equivalent lagoon wetted area. Furthermore, an updated DRL method was implemented for optimising the operation of the hydraulic structures that compose La Rance. The achieved objective of this work was to verify the capabilities of an AI-Driven TRS model to appropriately predict (i) turbine power and (ii) lagoon water level variations. In addition, the observed operational strategy and yearly energy output of our AI-Driven model appeared to be comparable with those reported for the La Rance tidal barrage. The outcomes of this work (developed methodologies and DRL implementations) are generalisable and can be applied to other TRS projects. Furthermore, this work provided insights which allow for more realistic simulation of TRS operation, enabled through our AI-Driven model.  ( 2 min )

This paper introduces a simple yet effective data-centric approach for the task of improving persona-conditioned dialogue agents. Prior model-centric approaches unquestioningly depend on the raw crowdsourced benchmark datasets such as Persona-Chat. In contrast, we aim to fix annotation artifacts in benchmarking, which is orthogonally applicable to any dialogue model. Specifically, we augment relevant personas to improve dialogue dataset/agent, by leveraging the primal-dual structure of the two tasks, predicting dialogue responses and personas based on each other. Experiments on Persona-Chat show that our approach outperforms pre-trained LMs by an 11.7 point gain in terms of accuracy.  ( 2 min )

A sequence of works in unconstrained online convex optimisation have investigated the possibility of adapting simultaneously to the norm $U$ of the comparator and the maximum norm $G$ of the gradients. In full generality, matching upper and lower bounds are known which show that this comes at the unavoidable cost of an additive $G U^3$, which is not needed when either $G$ or $U$ is known in advance. Surprisingly, recent results by Kempka et al. (2019) show that no such price for adaptivity is needed in the specific case of $1$-Lipschitz losses like the hinge loss. We follow up on this observation by showing that there is in fact never a price to pay for adaptivity if we specialise to any of the other common supervised online learning losses: our results cover log loss, (linear and non-parametric) logistic regression, square loss prediction, and (linear and non-parametric) least-squares regression. We also fill in several gaps in the literature by providing matching lower bounds with an explicit dependence on $U$. In all cases we obtain scale-free algorithms, which are suitably invariant under rescaling of the data. Our general goal is to establish achievable rates without concern for computational efficiency, but for linear logistic regression we also provide an adaptive method that is as efficient as the recent non-adaptive algorithm by Agarwal et al. (2021).  ( 2 min )

Statistical modeling and inference problems with sample sizes substantially smaller than the number of available covariates are challenging. Chakraborty et al. (2012) did a full hierarchical Bayesian analysis of nonlinear regression in such situations using relevance vector machines based on reproducing kernel Hilbert space (RKHS). But they did not provide any theoretical properties associated with their procedure. The present paper revisits their problem, introduces a new class of global-local priors different from theirs, and provides results on posterior consistency as well as posterior contraction rates  ( 2 min )

In this paper, we consider learning scenarios where the learned model is evaluated under an unknown test distribution which potentially differs from the training distribution (i.e. distribution shift). The learner has access to a family of weight functions such that the test distribution is a reweighting of the training distribution under one of these functions, a setting typically studied under the name of Distributionally Robust Optimization (DRO). We consider the problem of deriving regret bounds in the classical learning theory setting, and require that the resulting regret bounds hold uniformly for all potential test distributions. We show that the DRO formulation does not guarantee uniformly small regret under distribution shift. We instead propose an alternative method called Minimax Regret Optimization (MRO), and show that under suitable conditions this method achieves uniformly low regret across all test distributions. We also adapt our technique to have stronger guarantees when the test distributions are heterogeneous in their similarity to the training data. Given the widespead optimization of worst case risks in current approaches to robust machine learning, we believe that MRO can be a strong alternative to address distribution shift scenarios.  ( 2 min )

We consider a batch active learning scenario where the learner adaptively issues batches of points to a labeling oracle. Sampling labels in batches is highly desirable in practice due to the smaller number of interactive rounds with the labeling oracle (often human beings). However, batch active learning typically pays the price of a reduced adaptivity, leading to suboptimal results. In this paper we propose a solution which requires a careful trade off between the informativeness of the queried points and their diversity. We theoretically investigate batch active learning in the practically relevant scenario where the unlabeled pool of data is available beforehand (pool-based active learning). We analyze a novel stage-wise greedy algorithm and show that, as a function of the label complexity, the excess risk of this algorithm operating in the realizable setting for which we prove matches the known minimax rates in standard statistical learning settings. Our results also exhibit a mild dependence on the batch size. These are the first theoretical results that employ careful trade offs between informativeness and diversity to rigorously quantify the statistical performance of batch active learning in the pool-based scenario.  ( 2 min )

We propose new change of measure inequalities based on $f$-divergences (of which the Kullback-Leibler divergence is a particular case). Our strategy relies on combining the Legendre transform of $f$-divergences and the Young-Fenchel inequality. By exploiting these new change of measure inequalities, we derive new PAC-Bayesian generalisation bounds with a complexity involving $f$-divergences, and holding in mostly unchartered settings (such as heavy-tailed losses). We instantiate our results for the most popular $f$-divergences.  ( 2 min )

When people receive advice while making difficult decisions, they often make better decisions in the moment and also increase their knowledge in the process. However, such incidental learning can only occur when people cognitively engage with the information they receive and process this information thoughtfully. How do people process the information and advice they receive from AI, and do they engage with it deeply enough to enable learning? To answer these questions, we conducted three experiments in which individuals were asked to make nutritional decisions and received simulated AI recommendations and explanations. In the first experiment, we found that when people were presented with both a recommendation and an explanation before making their choice, they made better decisions than they did when they received no such help, but they did not learn. In the second experiment, participants first made their own choice, and only then saw a recommendation and an explanation from AI; this condition also resulted in improved decisions, but no learning. However, in our third experiment, participants were presented with just an AI explanation but no recommendation and had to arrive at their own decision. This condition led to both more accurate decisions and learning gains. We hypothesize that learning gains in this condition were due to deeper engagement with explanations needed to arrive at the decisions. This work provides some of the most direct evidence to date that it may not be sufficient to include explanations together with AI-generated recommendation to ensure that people engage carefully with the AI-provided information. This work also presents one technique that enables incidental learning and, by implication, can help people process AI recommendations and explanations more carefully.  ( 2 min )

Over the recent years, reinforcement learning (RL) has shown impressive performance in finding strategic solutions for game environments, and recently starts to show promising results in solving combinatorial optimization (CO) problems, inparticular when coupled with curriculum learning to facilitate training. Despite emerging empirical evidence, theoretical study on why RL helps is still at its early stage. This paper presents the first systematic study on policy optimization methods for solving CO problems. We show that CO problems can be naturally formulated as latent Markov Decision Processes (LMDPs), and prove convergence bounds on natural policy gradient (NPG) for solving LMDPs. Furthermore, our theory explains the benefit of curriculum learning: it can find a strong sampling policy and reduce the distribution shift, a critical quantity that governs the convergence rate in our theorem. For a canonical combinatorial problem, Secretary Problem, we formally prove that distribution shift is reduced exponentially with curriculum learning. Our theory also shows we can simplify the curriculum learning scheme used in prior work from multi-step to single-step. Lastly, we provide extensive experiments on Secretary Problem and Online Knapsack to empirically verify our findings.  ( 2 min )

Traffic classification, i.e. the identification of the type of applications flowing in a network, is a strategic task for numerous activities (e.g., intrusion detection, routing). This task faces some critical challenges that current deep learning approaches do not address. The design of current approaches do not take into consideration the fact that networking hardware (e.g., routers) often runs with limited computational resources. Further, they do not meet the need for faithful explainability highlighted by regulatory bodies. Finally, these traffic classifiers are evaluated on small datasets which fail to reflect the diversity of applications in real commercial settings. Therefore, this paper introduces a Lightweight, Efficient and eXplainable-by-design convolutional neural network (LEXNet) for Internet traffic classification, which relies on a new residual block (for lightweight and efficiency purposes) and prototype layer (for explainability). Based on a commercial-grade dataset, our evaluation shows that LEXNet succeeds to maintain the same accuracy as the best performing state-of-the-art neural network, while providing the additional features previously mentioned. Moreover, we demonstrate that LEXNet significantly reduces the model size and inference time compared to the state-of-the-art neural networks with explainability-by-design and post hoc explainability methods. Finally, we illustrate the explainability feature of our approach, which stems from the communication of detected application prototypes to the end-user, and we highlight the faithfulness of LEXNet explanations through a comparison with post hoc methods.  ( 2 min )

Recent research that applies Transformer-based architectures to image captioning has resulted in state-of-the-art image captioning performance, capitalising on the success of Transformers on natural language tasks. Unfortunately, though these models work well, one major flaw is their large model sizes. To this end, we present three parameter reduction methods for image captioning Transformers: Radix Encoding, cross-layer parameter sharing, and attention parameter sharing. By combining these methods, our proposed ACORT models have 3.7x to 21.6x fewer parameters than the baseline model without compromising test performance. Results on the MS-COCO dataset demonstrate that our ACORT models are competitive against baselines and SOTA approaches, with CIDEr score >=126. Finally, we present qualitative results and ablation studies to demonstrate the efficacy of the proposed changes further. Code and pre-trained models are publicly available at https://github.com/jiahuei/sparse-image-captioning.  ( 2 min )

Magnetic resonance imaging (MRI) provides high spatial resolution and excellent soft-tissue contrast without using harmful ionising radiation. Dynamic MRI is an essential tool for interventions to visualise movements or changes of the target organ. However, such MRI acquisition with high temporal resolution suffers from limited spatial resolution - also known as the spatio-temporal trade-off of dynamic MRI. Several approaches, including deep learning based super-resolution approaches, have been proposed to mitigate this trade-off. Nevertheless, such an approach typically aims to super-resolve each time-point separately, treating them as individual volumes. This research addresses the problem by creating a deep learning model which attempts to learn both spatial and temporal relationships. A modified 3D UNet model, DDoS-UNet, is proposed - which takes the low-resolution volume of the current time-point along with a prior image volume. Initially, the network is supplied with a static high-resolution planning scan as the prior image along with the low-resolution input to super-resolve the first time-point. Then it continues step-wise by using the super-resolved time-points as the prior image while super-resolving the subsequent time-points. The model performance was tested with 3D dynamic data that was undersampled to different in-plane levels. The proposed network achieved an average SSIM value of 0.951$\pm$0.017 while reconstructing the lowest resolution data (i.e. only 4\% of the k-space acquired) - which could result in a theoretical acceleration factor of 25. The proposed approach can be used to reduce the required scan-time while achieving high spatial resolution.  ( 2 min )

Labeling training data has become one of the major roadblocks to using machine learning. Among various weak supervision paradigms, programmatic weak supervision (PWS) has achieved remarkable success in easing the manual labeling bottleneck by programmatically synthesizing training labels from multiple potentially noisy supervision sources. This paper presents a comprehensive survey of recent advances in PWS. In particular, we give a brief introduction of the PWS learning paradigm, and review representative approaches for each component within PWS's learning workflow. In addition, we discuss complementary learning paradigms for tackling limited labeled data scenarios and how these related approaches can be used in conjunction with PWS. Finally, we identify several critical challenges that remain under-explored in the area to hopefully inspire future research directions in the field.  ( 2 min )

Background subtraction is a significant task in computer vision and an essential step for many real world applications. One of the challenges for background subtraction methods is dynamic background, which constitute stochastic movements in some parts of the background. In this paper, we have proposed a new background subtraction method, called DBSGen, which uses two generative neural networks, one for dynamic motion removal and another for background generation. At the end, the foreground moving objects are obtained by a pixel-wise distance threshold based on a dynamic entropy map. The proposed method has a unified framework that can be optimized in an end-to-end and unsupervised fashion. The performance of the method is evaluated over dynamic background sequences and it outperforms most of state-of-the-art methods. Our code is publicly available at https://github.com/FatemeBahri/DBSGen.  ( 2 min )

We present a novel approach to evaluate the performance of interpretability methods for time series classification, and propose a new strategy to assess the similarity between domain experts and machine data interpretation. The novel approach leverages a new family of synthetic datasets and introduces new interpretability evaluation metrics. The approach addresses several common issues encountered in the literature, and clearly depicts how well an interpretability method is capturing neural network's data usage, providing a systematic interpretability evaluation framework. The new methodology highlights the superiority of Shapley Value Sampling and Integrated Gradients for interpretability in time-series classification tasks.  ( 2 min )

Variational inference (VI) is a technique to approximate difficult to compute posteriors by optimization. In contrast to MCMC, VI scales to many observations. In the case of complex posteriors, however, state-of-the-art VI approaches often yield unsatisfactory posterior approximations. This paper presents Bernstein flow variational inference (BF-VI), a robust and easy-to-use method, flexible enough to approximate complex multivariate posteriors. BF-VI combines ideas from normalizing flows and Bernstein polynomial-based transformation models. In benchmark experiments, we compare BF-VI solutions with exact posteriors, MCMC solutions, and state-of-the-art VI methods including normalizing flow based VI. We show for low-dimensional models that BF-VI accurately approximates the true posterior; in higher-dimensional models, BF-VI outperforms other VI methods. Further, we develop with BF-VI a Bayesian model for the semi-structured Melanoma challenge data, combining a CNN model part for image data with an interpretable model part for tabular data, and demonstrate for the first time how the use of VI in semi-structured models.  ( 2 min )

In this paper, we consider learning scenarios where the learned model is evaluated under an unknown test distribution which potentially differs from the training distribution (i.e. distribution shift). The learner has access to a family of weight functions such that the test distribution is a reweighting of the training distribution under one of these functions, a setting typically studied under the name of Distributionally Robust Optimization (DRO). We consider the problem of deriving regret bounds in the classical learning theory setting, and require that the resulting regret bounds hold uniformly for all potential test distributions. We show that the DRO formulation does not guarantee uniformly small regret under distribution shift. We instead propose an alternative method called Minimax Regret Optimization (MRO), and show that under suitable conditions this method achieves uniformly low regret across all test distributions. We also adapt our technique to have stronger guarantees when the test distributions are heterogeneous in their similarity to the training data. Given the widespead optimization of worst case risks in current approaches to robust machine learning, we believe that MRO can be a strong alternative to address distribution shift scenarios.  ( 2 min )

Large-scale machine learning systems often involve data distributed across a collection of users. Federated optimization algorithms leverage this structure by communicating model updates to a central server, rather than entire datasets. In this paper, we study stochastic optimization algorithms for a personalized federated learning setting involving local and global models subject to user-level (joint) differential privacy. While learning a private global model induces a cost of privacy, local learning is perfectly private. We show that coordinating local learning with private centralized learning yields a generically useful and improved tradeoff between accuracy and privacy. We illustrate our theoretical results with experiments on synthetic and real-world datasets.  ( 2 min )

Natural language reflects our private lives and identities, making its privacy concerns as broad as those of real life. Language models lack the ability to understand the context and sensitivity of text, and tend to memorize phrases present in their training sets. An adversary can exploit this tendency to extract training data. Depending on the nature of the content and the context in which this data was collected, this could violate expectations of privacy. Thus there is a growing interest in techniques for training language models that preserve privacy. In this paper, we discuss the mismatch between the narrow assumptions made by popular data protection techniques (data sanitization and differential privacy), and the broadness of natural language and of privacy as a social norm. We argue that existing protection methods cannot guarantee a generic and meaningful notion of privacy for language models. We conclude that language models should be trained on text data which was explicitly produced for public use.  ( 2 min )

We propose new change of measure inequalities based on $f$-divergences (of which the Kullback-Leibler divergence is a particular case). Our strategy relies on combining the Legendre transform of $f$-divergences and the Young-Fenchel inequality. By exploiting these new change of measure inequalities, we derive new PAC-Bayesian generalisation bounds with a complexity involving $f$-divergences, and holding in mostly unchartered settings (such as heavy-tailed losses). We instantiate our results for the most popular $f$-divergences.  ( 2 min )

There has been significant research done on developing methods for improving robustness to distributional shift and uncertainty estimation. In contrast, only limited work has examined developing standard datasets and benchmarks for assessing these approaches. Additionally, most work on uncertainty estimation and robustness has developed new techniques based on small-scale regression or image classification tasks. However, many tasks of practical interest have different modalities, such as tabular data, audio, text, or sensor data, which offer significant challenges involving regression and discrete or continuous structured prediction. Thus, given the current state of the field, a standardized large-scale dataset of tasks across a range of modalities affected by distributional shifts is necessary. This will enable researchers to meaningfully evaluate the plethora of recently developed uncertainty quantification methods, as well as assessment criteria and state-of-the-art baselines. In this work, we propose the Shifts Dataset for evaluation of uncertainty estimates and robustness to distributional shift. The dataset, which has been collected from industrial sources and services, is composed of three tasks, with each corresponding to a particular data modality: tabular weather prediction, machine translation, and self-driving car (SDC) vehicle motion prediction. All of these data modalities and tasks are affected by real, "in-the-wild" distributional shifts and pose interesting challenges with respect to uncertainty estimation. In this work we provide a description of the dataset and baseline results for all tasks.  ( 2 min )

Understanding implicit bias of gradient descent has been an important goal in machine learning research. Unfortunately, even for a single-neuron ReLU network, it recently proved impossible to characterize the implicit regularization with the square loss by an explicit function of the norm of model parameters. In order to close the gap between the existing theory and the intriguing empirical behavior of ReLU networks, here we examine the gradient flow dynamics in the parameter space when training single-neuron ReLU networks. Specifically, we discover implicit bias in terms of support vectors in ReLU networks, which play a key role in why and how ReLU networks generalize well. Moreover, we analyze gradient flows with respect to the magnitude of the norm of initialization, and show the impact of the norm in gradient dynamics. Lastly, under some conditions, we prove that the norm of the learned weight strictly increases on the gradient flow.  ( 2 min )

In this paper, we propose GT-GDA, a distributed optimization method to solve saddle point problems of the form: $\min_{\mathbf{x}} \max_{\mathbf{y}} \{F(\mathbf{x},\mathbf{y}) :=G(\mathbf{x}) + \langle \mathbf{y}, \overline{P} \mathbf{x} \rangle - H(\mathbf{y})\}$, where the functions $G(\cdot)$, $H(\cdot)$, and the the coupling matrix $\overline{P}$ are distributed over a strongly connected network of nodes. GT-GDA is a first-order method that uses gradient tracking to eliminate the dissimilarity caused by heterogeneous data distribution among the nodes. In the most general form, GT-GDA includes a consensus over the local coupling matrices to achieve the optimal (unique) saddle point, however, at the expense of increased communication. To avoid this, we propose a more efficient variant GT-GDA-Lite that does not incur the additional communication and analyze its convergence in various scenarios. We show that GT-GDA converges linearly to the unique saddle point solution when $G(\cdot)$ is smooth and convex, $H(\cdot)$ is smooth and strongly convex, and the global coupling matrix $\overline{P}$ has full column rank. We further characterize the regime under which GT-GDA exhibits a network topology-independent convergence behavior. We next show the linear convergence of GT-GDA to an error around the unique saddle point, which goes to zero when the coupling cost ${\langle \mathbf y, \overline{P} \mathbf x \rangle}$ is common to all nodes, or when $G(\cdot)$ and $H(\cdot)$ are quadratic. Numerical experiments illustrate the convergence properties and importance of GT-GDA and GT-GDA-Lite for several applications.  ( 2 min )

It was previously shown by Davis and Drusvyatskiy that every Clarke critical point of a generic, semialgebraic (and more generally definable in an o-minimal structure), weakly convex function is lying on an active manifold and is either a local minimum or an active strict saddle. In the first part of this work, we show that when the weak convexity assumption fails a third type of point appears: a sharply repulsive critical point. Moreover, we show that the corresponding active manifolds satisfy the Verdier and the angle conditions which were introduced by us in our previous work. In the second part of this work, we show that, under a density-like assumption on the perturbation sequence, the stochastic subgradient descent (SGD) avoids sharply repulsive critical points with probability one. We show that such a density-like assumption could be obtained upon adding a small random perturbation (e.g. a nondegenerate Gaussian) at each iteration of the algorithm. These results, combined with our previous work on the avoidance of active strict saddles, show that the SGD on a generic definable (e.g. semialgebraic) function converges to a local minimum.

Reinforcement learning with function approximation has recently achieved tremendous results in applications with large state spaces. This empirical success has motivated a growing body of theoretical work proposing necessary and sufficient conditions under which efficient reinforcement learning is possible. From this line of work, a remarkably simple minimal sufficient condition has emerged for sample efficient reinforcement learning: MDPs with optimal value function $V^*$ and $Q^*$ linear in some known low-dimensional features. In this setting, recent works have designed sample efficient algorithms which require a number of samples polynomial in the feature dimension and independent of the size of state space. They however leave finding computationally efficient algorithms as future work and this is considered a major open problem in the community. In this work, we make progress on this open problem by presenting the first computational lower bound for RL with linear function approximation: unless NP=RP, no randomized polynomial time algorithm exists for deterministic transition MDPs with a constant number of actions and linear optimal value functions. To prove this, we show a reduction from Unique-Sat, where we convert a CNF formula into an MDP with deterministic transitions, constant number of actions and low dimensional linear optimal value functions. This result also exhibits the first computational-statistical gap in reinforcement learning with linear function approximation, as the underlying statistical problem is information-theoretically solvable with a polynomial number of queries, but no computationally efficient algorithm exists unless NP=RP. Finally, we also prove a quasi-polynomial time lower bound under the Randomized Exponential Time Hypothesis.

Online selection of optimal waveforms for target tracking with active sensors has long been a problem of interest. Many conventional solutions utilize an estimation-theoretic interpretation, in which a waveform-specific Cram\'{e}r-Rao lower bound on measurement error is used to select the optimal waveform for each tracking step. However, this approach is only valid in the high SNR regime, and requires a rather restrictive set of assumptions regarding the target motion and measurement models. Further, due to computational concerns, many traditional approaches are limited to near-term, or myopic, optimization, even though radar scenes exhibit strong temporal correlation. More recently, reinforcement learning has been proposed for waveform selection, in which the problem is framed as a Markov decision process (MDP), allowing for long-term planning. However, a major limitation of reinforcement learning is that the memory length of the underlying Markov process is often unknown for realistic target and channel dynamics, and a more general framework is desirable. This work develops a universal sequential waveform selection scheme which asymptotically achieves Bellman optimality in any radar scene which can be modeled as a $U^{\text{th}}$ order Markov process for a finite, but unknown, integer $U$. Our approach is based on well-established tools from the field of universal source coding, where a stationary source is parsed into variable length phrases in order to build a context-tree, which is used as a probabalistic model for the scene's behavior. We show that an algorithm based on a multi-alphabet version of the Context-Tree Weighting (CTW) method can be used to optimally solve a broad class of waveform-agile tracking problems while making minimal assumptions about the environment's behavior.

Representation learning constructs low-dimensional representations to summarize essential features of high-dimensional data. This learning problem is often approached by describing various desiderata associated with learned representations; e.g., that they be non-spurious, efficient, or disentangled. It can be challenging, however, to turn these intuitive desiderata into formal criteria that can be measured and enhanced based on observed data. In this paper, we take a causal perspective on representation learning, formalizing non-spuriousness and efficiency (in supervised representation learning) and disentanglement (in unsupervised representation learning) using counterfactual quantities and observable consequences of causal assertions. This yields computable metrics that can be used to assess the degree to which representations satisfy the desiderata of interest and learn non-spurious and disentangled representations from single observational datasets.

For an AI system to be reliable, the confidence it expresses in its decisions must match its accuracy. To assess the degree of match, examples are typically binned by confidence and the per-bin mean confidence and accuracy are compared. Most research in calibration focuses on techniques to reduce this empirical measure of calibration error, ECE_bin. We instead focus on assessing statistical bias in this empirical measure, and we identify better estimators. We propose a framework through which we can compute the bias of a particular estimator for an evaluation data set of a given size. The framework involves synthesizing model outputs that have the same statistics as common neural architectures on popular data sets. We find that binning-based estimators with bins of equal mass (number of instances) have lower bias than estimators with bins of equal width. Our results indicate two reliable calibration-error estimators: the debiased estimator (Brocker, 2012; Ferro and Fricker, 2012) and a method we propose, ECE_sweep, which uses equal-mass bins and chooses the number of bins to be as large as possible while preserving monotonicity in the calibration function. With these estimators, we observe improvements in the effectiveness of recalibration methods and in the detection of model miscalibration.

The use of pessimism, when reasoning about datasets lacking exhaustive exploration has recently gained prominence in offline reinforcement learning. Despite the robustness it adds to the algorithm, overly pessimistic reasoning can be equally damaging in precluding the discovery of good policies, which is an issue for the popular bonus-based pessimism. In this paper, we introduce the notion of Bellman-consistent pessimism for general function approximation: instead of calculating a point-wise lower bound for the value function, we implement pessimism at the initial state over the set of functions consistent with the Bellman equations. Our theoretical guarantees only require Bellman closedness as standard in the exploratory setting, in which case bonus-based pessimism fails to provide guarantees. Even in the special case of linear function approximation where stronger expressivity assumptions hold, our result improves upon a recent bonus-based approach by $\mathcal{O}(d)$ in its sample complexity when the action space is finite. Remarkably, our algorithms automatically adapt to the best bias-variance tradeoff in the hindsight, whereas most prior approaches require tuning extra hyperparameters a priori.

The major problem of fitting a higher order Markov model is the exponentially growing number of parameters. The most popular approach is to use a Variable Length Markov Chain (VLMC), which determines relevant contexts (recent pasts) of variable orders and form a context tree. A more general approach is called Sparse Markov Model (SMM), where all possible histories of order $m$ form a partition so that the transition probability vectors are identical for the histories belonging to a particular group. We develop an elegant method of fitting SMM using convex clustering, which involves regularization. The regularization parameter is selected using BIC criterion. Theoretical results demonstrate the model selection consistency of our method for large sample size. Extensive simulation studies under different set-up have been presented to measure the performance of our method. We apply this method to classify genome sequences, obtained from individuals affected by different viruses.

Catastrophic forgetting (CF) happens whenever a neural network overwrites past knowledge while being trained on new tasks. Common techniques to handle CF include regularization of the weights (using, e.g., their importance on past tasks), and rehearsal strategies, where the network is constantly re-trained on past data. Generative models have also been applied for the latter, in order to have endless sources of data. In this paper, we propose a novel method that combines the strengths of regularization and generative-based rehearsal approaches. Our generative model consists of a normalizing flow (NF), a probabilistic and invertible neural network, trained on the internal embeddings of the network. By keeping a single NF throughout the training process, we show that our memory overhead remains constant. In addition, exploiting the invertibility of the NF, we propose a simple approach to regularize the network's embeddings with respect to past tasks. We show that our method performs favorably with espect to state-of-the-art approaches in the literature, with bounded computational power and memory overheads.

Real data are rarely pure. Hence the past half-century has seen great interest in robust estimation algorithms that perform well even when part of the data is corrupt. However, their vast majority approach optimal accuracy only when given a tight upper bound on the fraction of corrupt data. Such bounds are not available in practice, resulting in weak guarantees and often poor performance. This brief note abstracts the complex and pervasive robustness problem into a simple geometric puzzle. It then applies the puzzle's solution to derive a universal meta technique that converts any robust estimation algorithm requiring a tight corruption-level upper bound to achieve its optimal accuracy into one achieving essentially the same accuracy without using any upper bounds.

We consider the problem of estimating the topology of multiple networks from nodal observations, where these networks are assumed to be drawn from the same (unknown) random graph model. We adopt a graphon as our random graph model, which is a nonparametric model from which graphs of potentially different sizes can be drawn. The versatility of graphons allows us to tackle the joint inference problem even for the cases where the graphs to be recovered contain different number of nodes and lack precise alignment across the graphs. Our solution is based on combining a maximum likelihood penalty with graphon estimation schemes and can be used to augment existing network inference methods. We validate our proposed approach by comparing its performance against competing methods in synthetic and real-world datasets.  ( 2 min )

This work addresses a version of the two-armed Bernoulli bandit problem where the sum of the means of the arms is one (the symmetric two-armed Bernoulli bandit). In a regime where the gap between these means goes to zero and the number of prediction periods approaches infinity, we obtain the leading order terms of the expected regret and pseudoregret for this problem by associating each of them with a solution of a linear parabolic partial differential equation. Our results improve upon the previously known results; specifically we explicitly compute the leading order term of the optimal regret and pseudoregret in three different scaling regimes for the gap. Additionally, we obtain new non-asymptotic bounds for any given time horizon.  ( 2 min )

Internet of things (IoT) devices, such as smart meters, smart speakers and activity monitors, have become highly popular thanks to the services they offer. However, in addition to their many benefits, they raise privacy concerns since they share fine-grained time-series user data with untrusted third parties. In this work, we consider a user releasing her data containing personal information in return of a service from an honest-but-curious service provider (SP). We model user's personal information as two correlated random variables (r.v.'s), one of them, called the secret variable, is to be kept private, while the other, called the useful variable, is to be disclosed for utility. We consider active sequential data release, where at each time step the user chooses from among a finite set of release mechanisms, each revealing some information about the user's personal information, i.e., the true values of the r.v.'s, albeit with different statistics. The user manages data release in an online fashion such that the maximum amount of information is revealed about the latent useful variable as quickly as possible, while the confidence for the sensitive variable is kept below a predefined level. For privacy measure, we consider both the probability of correctly detecting the true value of the secret and the mutual information (MI) between the secret and the released data. We formulate both problems as partially observable Markov decision processes (POMDPs), and numerically solve them by advantage actor-critic (A2C) deep reinforcement learning (DRL). We evaluate the privacy-utility trade-off (PUT) of the proposed policies on both the synthetic data and smoking activity dataset, and show their validity by testing the activity detection accuracy of the SP modeled by a long short-term memory (LSTM) neural network.  ( 2 min )

Measures of similarity (or dissimilarity) are a key ingredient to many machine learning algorithms. We introduce DID, a pairwise dissimilarity measure applicable to a wide range of data spaces, which leverages the data's internal structure to be invariant to diffeomorphisms. We prove that DID enjoys properties which make it relevant for theoretical study and practical use. By representing each datum as a function, DID is defined as the solution to an optimization problem in a Reproducing Kernel Hilbert Space and can be expressed in closed-form. In practice, it can be efficiently approximated via Nystr\"om sampling. Empirical experiments support the merits of DID.  ( 2 min )

In this paper, we study the long-time convergence and uniform strong propagation of chaos for a class of nonlinear Markov chains for Markov chain Monte Carlo (MCMC). Our technique is quite simple, making use of recent contraction estimates for linear Markov kernels and basic techniques from Markov theory and analysis. Moreover, the same proof strategy applies to both the long-time convergence and propagation of chaos. We also show, via some experiments, that these nonlinear MCMC techniques are viable for use in real-world high-dimensional inference such as Bayesian neural networks.  ( 2 min )

Performance of convolutional neural networks (CNNs) in image analysis tasks is often marred in the presence of acquisition-related distribution shifts between training and test images. Recently, it has been proposed to tackle this problem by fine-tuning trained CNNs for each test image. Such test-time-adaptation (TTA) is a promising and practical strategy for improving robustness to distribution shifts as it requires neither data sharing between institutions nor annotating additional data. Previous TTA methods use a helper model to increase similarity between outputs and/or features extracted from a test image with those of the training images. Such helpers, which are typically modeled using CNNs, can be task-specific and themselves vulnerable to distribution shifts in their inputs. To overcome these problems, we propose to carry out TTA by matching the feature distributions of test and training images, as modelled by a field-of-experts (FoE) prior. FoEs model complicated probability distributions as products of many simpler expert distributions. We use 1D marginal distributions of a trained task CNN's features as experts in the FoE model. Further, we compute principal components of patches of the task CNN's features, and consider the distributions of PCA loadings as additional experts. We validate the method on 5 MRI segmentation tasks (healthy tissues in 4 anatomical regions and lesions in 1 one anatomy), using data from 17 clinics, and on a MRI registration task, using data from 3 clinics. We find that the proposed FoE-based TTA is generically applicable in multiple tasks, and outperforms all previous TTA methods for lesion segmentation. For healthy tissue segmentation, the proposed method outperforms other task-agnostic methods, but a previous TTA method which is specifically designed for segmentation performs the best for most of the tested datasets. Our code is publicly available.  ( 2 min )

We study convergence rates of AdaGrad-Norm as an exemplar of adaptive stochastic gradient methods (SGD), where the step sizes change based on observed stochastic gradients, for minimizing non-convex, smooth objectives. Despite their popularity, the analysis of adaptive SGD lags behind that of non adaptive methods in this setting. Specifically, all prior works rely on some subset of the following assumptions: (i) uniformly-bounded gradient norms, (ii) uniformly-bounded stochastic gradient variance (or even noise support), (iii) conditional independence between the step size and stochastic gradient. In this work, we show that AdaGrad-Norm exhibits an order optimal convergence rate of $\mathcal{O}\left(\frac{\mathrm{poly}\log(T)}{\sqrt{T}}\right)$ after $T$ iterations under the same assumptions as optimally-tuned non adaptive SGD (unbounded gradient norms and affine noise variance scaling), and crucially, without needing any tuning parameters. We thus establish that adaptive gradient methods exhibit order-optimal convergence in much broader regimes than previously understood.  ( 2 min )

We consider a batch active learning scenario where the learner adaptively issues batches of points to a labeling oracle. Sampling labels in batches is highly desirable in practice due to the smaller number of interactive rounds with the labeling oracle (often human beings). However, batch active learning typically pays the price of a reduced adaptivity, leading to suboptimal results. In this paper we propose a solution which requires a careful trade off between the informativeness of the queried points and their diversity. We theoretically investigate batch active learning in the practically relevant scenario where the unlabeled pool of data is available beforehand (pool-based active learning). We analyze a novel stage-wise greedy algorithm and show that, as a function of the label complexity, the excess risk of this algorithm operating in the realizable setting for which we prove matches the known minimax rates in standard statistical learning settings. Our results also exhibit a mild dependence on the batch size. These are the first theoretical results that employ careful trade offs between informativeness and diversity to rigorously quantify the statistical performance of batch active learning in the pool-based scenario.  ( 2 min )

Decentralized sparsity learning has attracted a significant amount of attention recently due to its rapidly growing applications. To obtain the robust and sparse estimators, a natural idea is to adopt the non-smooth median loss combined with a $\ell_1$ sparsity regularizer. However, most of the existing methods suffer from slow convergence performance caused by the {\em double} non-smooth objective. To accelerate the computation, in this paper, we proposed a decentralized surrogate median regression (deSMR) method for efficiently solving the decentralized sparsity learning problem. We show that our proposed algorithm enjoys a linear convergence rate with a simple implementation. We also investigate the statistical guarantee, and it shows that our proposed estimator achieves a near-oracle convergence rate without any restriction on the number of network nodes. Moreover, we establish the theoretical results for sparse support recovery. Thorough numerical experiments and real data study are provided to demonstrate the effectiveness of our method.  ( 2 min )

We propose a metric -- Projection Norm -- to predict a model's performance on out-of-distribution (OOD) data without access to ground truth labels. Projection Norm first uses model predictions to pseudo-label test samples and then trains a new model on the pseudo-labels. The more the new model's parameters differ from an in-distribution model, the greater the predicted OOD error. Empirically, our approach outperforms existing methods on both image and text classification tasks and across different network architectures. Theoretically, we connect our approach to a bound on the test error for overparameterized linear models. Furthermore, we find that Projection Norm is the only approach that achieves non-trivial detection performance on adversarial examples. Our code is available at https://github.com/yaodongyu/ProjNorm.  ( 2 min )

In this paper, we propose a novel neural-based exploration strategy in contextual bandits, EE-Net, distinct from the standard UCB-based and TS-based approaches. Contextual multi-armed bandits have been studied for decades with various applications. To solve the exploitation-exploration tradeoff in bandits, there are three main techniques: epsilon-greedy, Thompson Sampling (TS), and Upper Confidence Bound (UCB). In recent literature, linear contextual bandits have adopted ridge regression to estimate the reward function and combine it with TS or UCB strategies for exploration. However, this line of works explicitly assumes the reward is based on a linear function of arm vectors, which may not be true in real-world datasets. To overcome this challenge, a series of neural-based bandit algorithms have been proposed, where a neural network is assigned to learn the underlying reward function and TS or UCB are adapted for exploration. In this paper, we propose "EE-Net", a neural-based bandit approach with a novel exploration strategy. In addition to utilizing a neural network (Exploitation network) to learn the reward function, EE-Net adopts another neural network (Exploration network) to adaptively learn potential gains compared to currently estimated reward for making explorations. Then, a decision-maker is constructed to combine the outputs from the Exploitation and Exploration networks. We prove that EE-Net can achieve $\mathcal{O}(\sqrt{T\log T})$ regret, which is tighter than existing state-of-the-art neural bandit algorithms ($\mathcal{O}(\sqrt{T}\log T)$ for both UCB-based and TS-based). Through extensive experiments on four real-world datasets, we show that EE-Net outperforms existing linear and neural bandit approaches.  ( 2 min )

Great advances in deep neural networks (DNNs) have led to state-of-the-art performance on a wide range of tasks. However, recent studies have shown that DNNs are vulnerable to adversarial attacks, which have brought great concerns when deploying these models to safety-critical applications such as autonomous driving. Different defense approaches have been proposed against adversarial attacks, including: a) empirical defenses, which usually can be adaptively attacked again without providing robustness certification; and b) certifiably robust approaches which consist of robustness verification providing the lower bound of robust accuracy against any attacks under certain conditions and corresponding robust training approaches. In this paper, we systematize the certifiably robust approaches and related practical and theoretical implications and findings. We also provide the first comprehensive benchmark on existing robustness verification and training approaches on different datasets. In particular, we 1) provide a taxonomy for the robustness verification and training approaches, as well as summarize the methodologies for representative algorithms, 2) reveal the characteristics, strengths, limitations, and fundamental connections among these approaches, 3) discuss current research progresses, theoretical barriers, main challenges, and future directions for certifiably robust approaches for DNNs, and 4) provide an open-sourced unified platform to evaluate over 20 representative certifiably robust approaches for a wide range of DNNs.  ( 2 min )

We study the problem of semi-supervised learning of an adversarially-robust predictor in the PAC model, where the learner has access to both labeled and unlabeled examples. The sample complexity in semi-supervised learning has two parameters, the number of labeled examples and the number of unlabeled examples. We consider the complexity measures, $VC_U \leq dim_U \leq VC$ and $VC^*$, where $VC$ is the standard $VC$-dimension, $VC^*$ is its dual, and the other two measures appeared in Montasser et al. (2019). The best sample bound known for robust supervised PAC learning is $O(VC \cdot VC^*)$, and we will compare our sample bounds to $\Lambda$ which is the minimal number of labeled examples required by any robust supervised PAC learning algorithm. Our main results are the following: (1) in the realizable setting it is sufficient to have $O(VC_U)$ labeled examples and $O(\Lambda)$ unlabeled examples. (2) In the agnostic setting, let $\eta$ be the minimal agnostic error. The sample complexity depends on the resulting error rate. If we allow an error of $2\eta+\epsilon$, it is still sufficient to have $O(VC_U)$ labeled examples and $O(\Lambda)$ unlabeled examples. If we insist on having an error $\eta+\epsilon$ then $\Omega(dim_U)$ labeled examples are necessary, as in the supervised case. The above results show that there is a significant benefit in semi-supervised robust learning, as there are hypothesis classes with $VC_U=0$ and $dim_U$ arbitrary large. In supervised learning, having access only to labeled examples requires at least $\Lambda \geq dim_U$ labeled examples. Semi-supervised require only $O(1)$ labeled examples and $O(\Lambda)$ unlabeled examples. A byproduct of our result is that if we assume that the distribution is robustly realizable by a hypothesis class, then with respect to the 0-1 loss we can learn with only $O(VC_U)$ labeled examples, even if the $VC$ is infinite.  ( 2 min )

This paper studies the consistency and statistical inference of simulated Ising models in the high dimensional background. Our estimators are based on the Markov chain Monte Carlo maximum likelihood estimation (MCMC-MLE) method penalized by the Elastic-net. Under mild conditions that ensure a specific convergence rate of MCMC method, the $\ell_{1}$ consistency of Elastic-net-penalized MCMC-MLE is proved. We further propose a decorrelated score test based on the decorrelated score function and prove the asymptotic normality of the score function without the influence of many nuisance parameters under the assumption that accelerates the convergence of the MCMC method. The one-step estimator for a single parameter of interest is purposed by linearizing the decorrelated score function to solve its root, as well as its normality and confidence interval for the true value, therefore, be established. Finally, we use different algorithms to control the false discovery rate (FDR) via traditional p-values and novel e-values.  ( 2 min )

Recent theoretical work studies sample-efficient reinforcement learning (RL) extensively in two settings: learning interactively in the environment (online RL), or learning from an offline dataset (offline RL). However, existing algorithms and theories for learning near-optimal policies in these two settings are rather different and disconnected. Towards bridging this gap, this paper initiates the theoretical study of policy finetuning, that is, online RL where the learner has additional access to a "reference policy" $\mu$ close to the optimal policy $\pi_\star$ in a certain sense. We consider the policy finetuning problem in episodic Markov Decision Processes (MDPs) with $S$ states, $A$ actions, and horizon length $H$. We first design a sharp offline reduction algorithm -- which simply executes $\mu$ and runs offline policy optimization on the collected dataset -- that finds an $\varepsilon$ near-optimal policy within $\widetilde{O}(H^3SC^\star/\varepsilon^2)$ episodes, where $C^\star$ is the single-policy concentrability coefficient between $\mu$ and $\pi_\star$. This offline result is the first that matches the sample complexity lower bound in this setting, and resolves a recent open question in offline RL. We then establish an $\Omega(H^3S\min\{C^\star, A\}/\varepsilon^2)$ sample complexity lower bound for any policy finetuning algorithm, including those that can adaptively explore the environment. This implies that -- perhaps surprisingly -- the optimal policy finetuning algorithm is either offline reduction or a purely online RL algorithm that does not use $\mu$. Finally, we design a new hybrid offline/online algorithm for policy finetuning that achieves better sample complexity than both vanilla offline reduction and purely online RL algorithms, in a relaxed setting where $\mu$ only satisfies concentrability partially up to a certain time step.  ( 2 min )

Gaussian Graphical Models (GGMs) are widely used for exploratory data analysis in various fields such as genomics, ecology, psychometry. In a high-dimensional setting, when the number of variables exceeds the number of observations by several orders of magnitude, the estimation of GGM is a difficult and unstable optimization problem. Clustering of variables or variable selection is often performed prior to GGM estimation. We propose a new method allowing to simultaneously infer a hierarchical clustering structure and the graphs describing the structure of independence at each level of the hierarchy. This method is based on solving a convex optimization problem combining a graphical lasso penalty with a fused type lasso penalty. Results on real and synthetic data are presented.  ( 2 min )

Credit assignment in Meta-reinforcement learning (Meta-RL) is still poorly understood. Existing methods either neglect credit assignment to pre-adaptation behavior or implement it naively. This leads to poor sample-efficiency during meta-training as well as ineffective task identification strategies. This paper provides a theoretical analysis of credit assignment in gradient-based Meta-RL. Building on the gained insights we develop a novel meta-learning algorithm that overcomes both the issue of poor credit assignment and previous difficulties in estimating meta-policy gradients. By controlling the statistical distance of both pre-adaptation and adapted policies during meta-policy search, the proposed algorithm endows efficient and stable meta-learning. Our approach leads to superior pre-adaptation policy behavior and consistently outperforms previous Meta-RL algorithms in sample-efficiency, wall-clock time, and asymptotic performance.  ( 2 min )

The Maximum Mean Discrepancy (MMD) has been the state-of-the-art nonparametric test for tackling the two-sample problem. Its statistic is given by the difference in expectations of the witness function, a real-valued function defined as a weighted sum of kernel evaluations on a set of basis points. Typically the kernel is optimized on a training set, and hypothesis testing is performed on a separate test set to avoid overfitting (i.e., control type-I error). That is, the test set is used to simultaneously estimate the expectations and define the basis points, while the training set only serves to select the kernel and is discarded. In this work, we propose to use the training data to also define the weights and the basis points for better data efficiency. We show that 1) the new test is consistent and has a well-controlled type-I error; 2) the optimal witness function is given by a precision-weighted mean in the reproducing kernel Hilbert space associated with the kernel; and 3) the test power of the proposed test is comparable or exceeds that of the MMD and other modern tests, as verified empirically on challenging synthetic and real problems (e.g., Higgs data).  ( 2 min )

Simulators perform an important role in prototyping, debugging, and benchmarking new advances in robotics and learning for control. Although many physics engines exist, some aspects of the real world are harder than others to simulate. One of the aspects that have so far eluded accurate simulation is touch sensing. To address this gap, we present TACTO - a fast, flexible, and open-source simulator for vision-based tactile sensors. This simulator allows to render realistic high-resolution touch readings at hundreds of frames per second, and can be easily configured to simulate different vision-based tactile sensors, including DIGIT and OmniTact. In this paper, we detail the principles that drove the implementation of TACTO and how they are reflected in its architecture. We demonstrate TACTO on a perceptual task, by learning to predict grasp stability using touch from 1 million grasps, and on a marble manipulation control task. Moreover, we provide a proof-of-concept that TACTO can be successfully used for Sim2Real applications. We believe that TACTO is a step towards the widespread adoption of touch sensing in robotic applications, and to enable machine learning practitioners interested in multi-modal learning and control. TACTO is open-source at https://github.com/facebookresearch/tacto.  ( 2 min )

Stochastic bilevel optimization generalizes the classic stochastic optimization from the minimization of a single objective to the minimization of an objective function that depends the solution of another optimization problem. Recently, stochastic bilevel optimization is regaining popularity in emerging machine learning applications such as hyper-parameter optimization and model-agnostic meta learning. To solve this class of stochastic optimization problems, existing methods require either double-loop or two-timescale updates, which are sometimes less efficient. This paper develops a new optimization method for a class of stochastic bilevel problems that we term Single-Timescale stochAstic BiLevEl optimization (STABLE) method. STABLE runs in a single loop fashion, and uses a single-timescale update with a fixed batch size. To achieve an $\epsilon$-stationary point of the bilevel problem, STABLE requires ${\cal O}(\epsilon^{-2})$ samples in total; and to achieve an $\epsilon$-optimal solution in the strongly convex case, STABLE requires ${\cal O}(\epsilon^{-1})$ samples. To the best of our knowledge, this is the first bilevel optimization algorithm achieving the same order of sample complexity as the stochastic gradient descent method for the single-level stochastic optimization.  ( 2 min )

Despite the superiority of convolutional neural networks demonstrated in time series modeling and forecasting, it has not been fully explored on the design of the neural network architecture and the tuning of the hyper-parameters. Inspired by the incremental construction strategy for building a random multilayer perceptron, we propose a novel Error-feedback Stochastic Modeling (ESM) strategy to construct a random Convolutional Neural Network (ESM-CNN) for time series forecasting task, which builds the network architecture adaptively. The ESM strategy suggests that random filters and neurons of the error-feedback fully connected layer are incrementally added to steadily compensate the prediction error during the construction process, and then a filter selection strategy is introduced to enable ESM-CNN to extract the different size of temporal features, providing helpful information at each iterative process for the prediction. The performance of ESM-CNN is justified on its prediction accuracy of one-step-ahead and multi-step-ahead forecasting tasks respectively. Comprehensive experiments on both the synthetic and real-world datasets show that the proposed ESM-CNN not only outperforms the state-of-art random neural networks, but also exhibits stronger predictive power and less computing overhead in comparison to trained state-of-art deep neural network models.  ( 2 min )

The complexity of real-world geophysical systems is often compounded by the fact that the observed measurements depend on hidden variables. These latent variables include unresolved small scales and/or rapidly evolving processes, partially observed couplings, or forcings in coupled systems. This is the case in ocean-atmosphere dynamics, for which unknown interior dynamics can affect surface observations. The identification of computationally-relevant representations of such partially-observed and highly nonlinear systems is thus challenging and often limited to short-term forecast applications. Here, we investigate the physics-constrained learning of implicit dynamical embeddings, leveraging neural ordinary differential equation (NODE) representations. A key objective is to constrain their boundedness, which promotes the generalization of the learned dynamics to arbitrary initial condition. The proposed architecture is implemented within a deep learning framework, and its relevance is demonstrated with respect to state-of-the-art schemes for different case-studies representative of geophysical dynamics.  ( 2 min )

We establish new generalisation bounds for multiclass classification by abstracting to a more general setting of discretised error types. Extending the PAC-Bayes theory, we are hence able to provide fine-grained bounds on performance for multiclass classification, as well as applications to other learning problems including discretisation of regression losses. Tractable training objectives are derived from the bounds. The bounds are uniform over all weightings of the discretised error types and thus can be used to bound weightings not foreseen at training, including the full confusion matrix in the multiclass classification case.  ( 2 min )

Nonnegative least squares problems with multiple right-hand sides (MNNLS) arise in models that rely on additive linear combinations. In particular, they are at the core of most nonnegative matrix factorization algorithms and have many applications. The nonnegativity constraint is known to naturally favor sparsity, that is, solutions with few non-zero entries. However, it is often useful to further enhance this sparsity, as it improves the interpretability of the results and helps reducing noise, which leads to the sparse MNNLS problem. In this paper, as opposed to most previous works that enforce sparsity column- or row-wise, we first introduce a novel formulation for sparse MNNLS, with a matrix-wise sparsity constraint. Then, we present a two-step algorithm to tackle this problem. The first step divides sparse MNNLS in subproblems, one per column of the original problem. It then uses different algorithms to produce, either exactly or approximately, a Pareto front for each subproblem, that is, to produce a set of solutions representing different tradeoffs between reconstruction error and sparsity. The second step selects solutions among these Pareto fronts in order to build a sparsity-constrained matrix that minimizes the reconstruction error. We perform experiments on facial and hyperspectral images, and we show that our proposed two-step approach provides more accurate results than state-of-the-art sparse coding heuristics applied both column-wise and globally.  ( 2 min )

Evaluating predictive models is a crucial task in predictive analytics. This process is especially challenging with time series data where the observations show temporal dependencies. Several studies have analysed how different performance estimation methods compare with each other for approximating the true loss incurred by a given forecasting model. However, these studies do not address how the estimators behave for model selection: the ability to select the best solution among a set of alternatives. We address this issue and compare a set of estimation methods for model selection in time series forecasting tasks. We attempt to answer two main questions: (i) how often is the best possible model selected by the estimators; and (ii) what is the performance loss when it does not. We empirically found that the accuracy of the estimators for selecting the best solution is low, and the overall forecasting performance loss associated with the model selection process ranges from 1.2% to 2.3%. We also discovered that some factors, such as the sample size, are important in the relative performance of the estimators.  ( 2 min )

Statistical modeling and inference problems with sample sizes substantially smaller than the number of available covariates are challenging. Chakraborty et al. (2012) did a full hierarchical Bayesian analysis of nonlinear regression in such situations using relevance vector machines based on reproducing kernel Hilbert space (RKHS). But they did not provide any theoretical properties associated with their procedure. The present paper revisits their problem, introduces a new class of global-local priors different from theirs, and provides results on posterior consistency as well as posterior contraction rates  ( 2 min )

We initiate the study of fairness for ordinal regression. We adapt two fairness notions previously considered in fair ranking and propose a strategy for training a predictor that is approximately fair according to either notion. Our predictor has the form of a threshold model, composed of a scoring function and a set of thresholds, and our strategy is based on a reduction to fair binary classification for learning the scoring function and local search for choosing the thresholds. We provide generalization guarantees on the error and fairness violation of our predictor, and we illustrate the effectiveness of our approach in extensive experiments.  ( 2 min )

I have seen that many people here share my feeling that deep learning research is often just throwing as many different architectures and hyperparameters as possible and publishing the best output of it. The fact that most people doesnt even report statistical tests made on repetitions of these experiments seem to confirm that. Many seem to suggest that the field is simply too recent, so there was simply no time for a reasonable theory that explains with scientific validity why something works that way. I have an impression that if I decided to apply DL to a completely different field there is simply nothing that I could learn that would give me an intuition if applying X technique with Y hyperparameters would work until I perform that experiment. But what I wonder is, will there ever be such a theory? What if neural networks are simply statistical monsters with very few pockets of causality that can be found and understood by humans? This is actually my impression, but I am just a noobie msc student that knows too little. And if we are going to have such a theory, how would it look like? which kind of answers would it likely answer? Is there a trail of research that you believe is promising in this sense? submitted by /u/TheManveru [link] [comments]  ( 1 min )

Hello there, Please correct me if I am wrong. ML is good at intrapolating. It can work in a specific area of available datapoints. If I move out of that area of datapoints that I used to train my ML algorithm I have to extrapolate and get bad results. E.g. dataset of engine degradation over one year. But now my system runs longer. Trained ML has only one year of data available. Is there something I could do to extrapolate? Any info, resources and experiences would help. submitted by /u/HumbleLegacy [link] [comments]  ( 1 min )

​ Hello! Mappable (https://mappable.ai/) is a new company/project aimed at making it much easier to go from raw text to an API which can predict things. It is based on two core ideas: ​ Bulk Labelling - Often, your data has some level of redundancy and labeling examples one at a time is inefficient. Mappable lets you annotate on a UMAP graph, so you can label hundreds of datapoints very quickly. Search and Recommendation - When you are creating a text classification dataset, typically you have an idea of what key words and phrases are relevant. Searching your dataset to find and label them makes sense, and provides an intuitive interface for less technical folks to help you do it ("programmatic" labelling also does this, but is less accessible to those without programming knowledge). Mappable also has two interesting features: Open Data Collaboration - If your dataset is public, anyone can help you annotate it! Non-owners' annotations will be surfaced in the UI for you to either accept or reject in bulk. Automatic Model APIs - Mappable provides a model training loop which uses the data annotated in a project. When these models are finished training, they are deployed automatically and are available via API. Currently whilst Mappable is in Beta, this functionality is free, but it will always be free (up to some API limit/data size) for public projects. Eventually there will be a tiered pricing level based on API usage and/or the number of private projects/collaborators. Here is an example dataset of survey responses: https://mappable.ai/5GyAj6CKnk2E8x67SjgcpF I'm always interested in feedback from potential users - if this is you, please join this discord: https://discord.gg/NdEdBNWTx4 submitted by /u/MarkusDeNeutoy [link] [comments]  ( 1 min )

I recently read a NeurIPS paper arguing that neural networks find class information in patterns that are nonsensical to humans. I don't agree with the perspective that the authors present in the paper, and I wrote a blog post about it. Here's a link: https://sprin.xyz/articles/overinterpretation.html The authors of the NeurIPS paper find tiny nonsensical "sufficient input subsets" of images, meaning that when they remove all but 5% of the pixels in an ImageNet image, the classifiers will still predict the original class with high confidence (see Figure 1 in my blog). They claim that within those remaining 5% of pixels, there is sufficient evidence for the classifier to base its prediction. In my article I argue that this is not true. Rather, by following their algorithm to remove pixels, you introduce what are essentially adversarial patterns in the image. I think this highlights a hard-to-solve problem with a lot of interpretability research: when you run an algorithm to interpret a deep learning model, it's really hard to tell if you are actually learning about the deep learning model or if what you see is a result of an artifact of the interpretability algorithm itself. I'm wondering what you all think? submitted by /u/jspr_ml [link] [comments]  ( 1 min )

I am looking into representations of body part shapes, in particular a representation of the hand shape. A first step is pose estimation, giving typically 63 values (21 3D joint coordinates). What I want is a representation derived from that, that models the shape of the hands. Preferably I would avoid having to collect tons of data, something that can be derived from those joint coordinates would be perfect. Something like the amount of bending in every finger, but less rule based. I've encountered interesting models like MANO (based on SMPL) and STAR, but I don't think they fit my use case. Of course, a possibility would be to perform clustering of a collection of pose data and looking at the cluster centroids to see if they map to any discernible hand shapes. Alternatively, I could look at PCA of the coordinates. I am sure that there has been someone before me who has tried this stuff, but my literature search has turned up empty (though I've found tons of interesting projects). Anyone who has experience with this? submitted by /u/RaptorDotCpp [link] [comments]  ( 1 min )

Andreessen Horowitz posted a write-up last week on how companies and researchers are using foundation models such as GPT, BERT, CLIP, etc -- and some of the risks/roadblocks. How is everyone here using leveraging foundation models pre-trained on large-scale data? Anything beyond typical fine-tuning going on out there? What are the latest views on model compression/distillation, MOE or other approaches designed to reduce computational requirements? Curious if people think open efforts like EleutherAI will be able to keep up with the model/data scale happening in the big AI labs (where it seems training 150+b param models (even 200+b param models) seems increasingly frequent) submitted by /u/hyperia_ai [link] [comments]  ( 1 min )

submitted by /u/davidbun [link] [comments]  ( 3 min )

I currently have a server with one Tesla V100S which I would like to use for ML/DL research for a group of researchers and students (no more than 12 people). My experience so far has been limited to local development in my own (Windows) machine. Data in filesystem and that kind of thing, so I'm punching a bit above my weight here. My background is more from the maths side than the CS side, so I've never had to deal with much stuff from below the level of my local python installation (colleagues have roughly the same backgrounds). That being said, I apologize if these are irritatingly simple matters. I'd like for this server to be able to be used for a variety of ML/DL tasks. Not just training models but also having the capability for whatever data visualization/analysis/processing tasks c…  ( 3 min )

submitted by /u/hardmaru [link] [comments]  ( 1 min )

CALL FOR PAPERS EvoRL 2022 Evolutionary Reinforcement Learning workshop at GECCO 2022, July 9-13, Boston, USA In recent years reinforcement learning (RL) has received a lot of attention thanks to its performance and ability to address complex tasks. At the same time, multiple recent papers, notably work from OpenAI, have shown that evolution strategies (ES) can be competitive with standard RL algorithms on some problems while being simpler and more scalable. Similar results were obtained by researchers from Uber, this time using a gradient-free genetic algorithm (GA) to train deep neural networks on complex control tasks. Moreover, recent research in the field of evolutionary algorithms (EA) has led to the development of algorithms like Novelty Search and Quality Diversity, capable of…  ( 2 min )

In this paper, we introduce ChemicalX, a PyTorch-based deep learning library designed for providing a range of state of the art models to solve the drug pair scoring task. The primary objective of the library is to make deep drug pair scoring models accessible to machine learning researchers and practitioners in a streamlined framework.The design of ChemicalX reuses existing high level model training utilities, geometric deep learning, and deep chemistry layers from the PyTorch ecosystem. Our system provides neural network layers, custom pair scoring architectures, data loaders, and batch iterators for end users. We showcase these features with example code snippets and case studies to highlight the characteristics of ChemicalX. A range of experiments on real world drug-drug interaction, polypharmacy side effect, and combination synergy prediction tasks demonstrate that the models available in ChemicalX are effective at solving the pair scoring task. Finally, we show that ChemicalX could be used to train and score machine learning models on large drug pair datasets with hundreds of thousands of compounds on commodity hardware. Code: https://github.com/AstraZeneca/chemicalx Paper: https://arxiv.org/abs/2202.05240 submitted by /u/benitorosenberg [link] [comments]  ( 1 min )

Say I want to predict a house price of one country, after training a model, I noticed that the house price is getting higher when it's closer to one landmark, and lower when it's getting further. Turn out that the center of that area is a big department store, how can I extract such information in the similar fashion automatically? Is it possible to automatically find and create a heatmap of "valuable" area. (and vise versa, "not valuable" area, like having high criminal rate, bad rumors, etc.) Can we get a feature importance of the "location" as a one variable (since x and y is a separate variable, if you use conventional feature importance from Linear regression or Decision Tree, we will get a sperate importance for x and y, but I want to treat them as one variable, can we do that?) (also, please suggest resources or keyword for this kind of problem) Thank you very much. submitted by /u/aviisu [link] [comments]  ( 2 min )

submitted by /u/Illustrious_Row_9971 [link] [comments]  ( 2 min )

submitted by /u/fullerhouse570 [link] [comments]  ( 1 min )

A new deep-learning algorithm trained to optimize doses of propofol to maintain unconsciousness during general anesthesia could augment patient monitoring.  ( 5 min )

Internet of things (IoT) holds an enormous promise in making urban transport systems smarter in terms of safety, energy-saving, ecologically favorable, and efficiency. The efficiency of optimizing transportation in real-time is the key pillar of successful deployment of IoT. Ecosystem to Develop Pivoted on Expanding Use Cases Several developed nations notably Singapore, the U.S., and… Read More »IoT in Intelligent Transportation Systems Anchors Smart Traffic for Smart Cities The post IoT in Intelligent Transportation Systems Anchors Smart Traffic for Smart Cities appeared first on Data Science Central.  ( 2 min )

[Editorial Note: Now THIS is data storytelling! – Kurt Cagle] I originally published the Big Data Storymap in January 2013 as a way of communicating the key factors to a successful Big Data and Data Science initiative; to provide a creative view of the “data to value” journey by leveraging the Big Data Business Model… Read More »Data Management Value Realization Journey Map The post Data Management Value Realization Journey Map appeared first on Data Science Central.  ( 5 min )

Salesforce offers a very comprehensive and flexible model for data security at various levels. Salesforce also has many tools for data sharing and data management, which will not only allow fully secured data access to the users at various levels but also a high level of security. Salesforce also has many native and third-party tools… Read More »Enabling Salesforce Data Backup and Recovery The post Enabling Salesforce Data Backup and Recovery appeared first on Data Science Central.  ( 5 min )

The Acceldata Engineering team sought a way to identify Kafka Producer-Topic-Consumer relationship metrics, which resulted in us building our own Kafka utility, named Kapxy. The following provides insight into our journey, and it explains how we identified the need for the utility, and how we developed it.  We’ll also demonstrate how it’s being used in… Read More »Kapxy – A Kafka Utility for Topic Lineage The post Kapxy – A Kafka Utility for Topic Lineage appeared first on Data Science Central.  ( 5 min )

As blockchain innovation continues to grow and become user-friendly, the onus is on every individual who wants to learn this emerging technology to prepare for the future. If one is new to blockchain, then this is the right platform to good foundational knowledge. In this article, one will learn about blockchain technology and the way… Read More »An Overview of Blockchain Technology and its Functionality The post An Overview of Blockchain Technology and its Functionality appeared first on Data Science Central.  ( 4 min )

Cryptocurrency scams are costing investors billions. Most are new takes on old con man techniques. Why you shouldn’t invest in crypto. As we move towards the metaverse, the scammers are moving right alongside us. Thanks in part to the lack of formal rules governing trading, scammers are bilking billions of dollars out of unsuspecting investors.… Read More »Crypto: The New Wild West The post Crypto: The New Wild West appeared first on Data Science Central.  ( 4 min )

Yesterday, in our class, we had a discussion on the significance of 5G applications Its easy to get mixed up about this topic – so here is a very simple way you can think of 5G applications  Essentially, 5G is about low latency and high bandwidth Low latency basically enables many Internet of Things  (IoT)… Read More »Enterprise 5G AI and IoT applications The post Enterprise 5G AI and IoT applications appeared first on Data Science Central.  ( 2 min )

Website traffic is a fundamental resource for every digital business. Yes, for obvious reasons – because there is more traffic, the conversion rate is better. If you want to get more and more customers to associate with your venture, you have to ensure enough traffic on your web portal. Along with this, traffic is essential… Read More »A Handy Guide for Discerning Conversion Rate Optimization The post A Handy Guide for Discerning Conversion Rate Optimization appeared first on Data Science Central.  ( 5 min )

Amazon SageMaker Autopilot makes it possible for organizations to quickly build and deploy an end-to-end machine learning (ML) model and inference pipeline with just a few lines of code or even without any code at all with Amazon SageMaker Studio. Autopilot offloads the heavy lifting of configuring infrastructure and the time it takes to build […]  ( 10 min )

submitted by /u/regalalgorithm [link] [comments]  ( 1 min )

This is not really a homework question so don't bother answering them. It is more of a guidance problem. This is what I find the hardest out of all topics.. Unfortunately, this topic is a fixed 10 marks question in our 80 marks exam. Comes every time. The types of questions that I need to deal with my exams are like this-: john likes all kinds of food. apples are food chicken is food anything anyone eats and isn't killed by is food bill eats peanuts and is still alive. sue eats everything bill eats. prove that john like peanuts using resolution. PS since I failed it once I am even more idk what to say...i didn't get a word, hesitant or scared or afraid to learn this topic. Learning this would help me pass this exam of artificiail intelligence submitted by /u/kalokeshmarelimai [link] [comments]  ( 3 min )

submitted by /u/doctanonymous [link] [comments]

submitted by /u/bendee983 [link] [comments]

Architecture evaluation is a systematic approach for identifying flaws and dangers in architectural designs. The evaluation process is ideally performed before they are implemented. Typically, neural architecture search (NAS) systems are used for architectural evaluation. Neural architecture search (NAS) is an AutoML branch that aims to find the best deep-learning model architecture for a task. The systems achieve this by finding an architecture that will achieve the best performance metric on the given task dataset and search space of possible architectures. However, this usually necessitates training each proposed model completely on the dataset, which takes a long time. Continue Reading Paper: http://proceedings.mlr.press/v139/xu21m/xu21m.pdf Github: https://github.com/Jingjing-NLP/KNAS submitted by /u/ai-lover [link] [comments]  ( 1 min )

submitted by /u/rg1213 [link] [comments]

submitted by /u/nick7566 [link] [comments]

Deep Mind says that only reinforcement learning by reward is sufficient to achieve agi, but I think it may not be. Even in the case of human beings, don't you get a salary or performance pay to motivate you? ​ However, this does not mean that people do not necessarily move only with such external rewards. Own beliefs Sometimes intrinsic motivations, such as curiosity, are more important. ​ In the case of Einstein and Farrellman, who proved the Poincare conjecture, I think that intrinsic motivation was much more important. Intellectual curiosity and intrinsic motivation to know the truth without needing money or fame was more important. ​ Wouldn't it be necessary to give artificial intelligence such intrinsic motivations as intellectual curiosity, a sense of achievement, and a sense of joy to become human? ​ Or should this be dismissed as simply the chemical action of dopamine secretion in the brain? But that doesn't mean that all the great geniuses in the history of mankind have achieved such achievements only through external rewards. ​ Is it possible to motivate AI intrinsically? submitted by /u/sunghyunlim [link] [comments]  ( 2 min )

Datacenter accelerators are pieces of hardware that are specifically built to process visual data. It’s a physical device or software program that boosts a computer’s overall performance. Continuous advancements in creating and delivering data center (DC) machine learning (ML) accelerators, such as TPUs and GPUs, have proven crucial for scaling up contemporary ML models and applications. These upgraded accelerators’ ultimate performance (e.g., FLOPs) is orders of magnitude higher than that of standard computing systems. However, there is a rapidly widening gap between the potential peak performance supplied by state-of-the-art hardware and the actual achievable performance when ML models run on these kinds of hardware. Continue Reading Paper: https://openaccess.thecvf.com/content/CVPR2021/papers/Li\_Searching\_for\_Fast\_Model\_Families\_on\_Datacenter\_Accelerators\_CVPR\_2021\_paper.pdf submitted by /u/ai-lover [link] [comments]  ( 1 min )

submitted by /u/Rich_Beautiful [link] [comments]  ( 1 min )

submitted by /u/gwern [link] [comments]

Hi, I possess an interview with a power utility Company (that generates and distributes electricity). The position is about using Deep RL to forecast ‏‏‎ the load. I have some experience with Deep RL for controlling robots but I am not sure how to use RL to predict the electricity load/consumption. Do you please have any advice? ​ Thanks submitted by /u/goldenkoala499 [link] [comments]  ( 2 min )

CALL FOR PAPERS EvoRL 2022 Evolutionary Reinforcement Learning workshop at GECCO 2022, July 9-13, Boston, USA In recent years reinforcement learning (RL) has received a lot of attention thanks to its performance and ability to address complex tasks. At the same time, multiple recent papers, notably work from OpenAI, have shown that evolution strategies (ES) can be competitive with standard RL algorithms on some problems while being simpler and more scalable. Similar results were obtained by researchers from Uber, this time using a gradient-free genetic algorithm (GA) to train deep neural networks on complex control tasks. Moreover, recent research in the field of evolutionary algorithms (EA) has led to the development of algorithms like Novelty Search and Quality Diversity, capable of…  ( 2 min )

I am currently trying to see if my SAC algo works, by running it on the vanilla Gym's MountainCarContinous-v1 environment. Where can I find the state of the art sample complexity / results by the best algorithm for this task or any of the standard gym task in general? submitted by /u/goldfishjy [link] [comments]  ( 1 min )

Hi, I know 2 reasons about when over-estimation of Q function occur. max operation using Noisy Q network Updating network over and over with same data Do you know more reasons about the occurrence of over-estimation? Very Thanks. submitted by /u/Spiritual_Fig3632 [link] [comments]  ( 1 min )

I am a student of ML but am relatively new to RL. I was thinking of getting into this field but am not so sure . According to this popular post, in RL observations are free (so you can sample millions of them) and reward information is always available (for all actions). This view also relates to Moravec's paradox, the observation that computers generally find it very hard to do things that humans find easy to do (such as perceive a visual scene and react to it) and find it very easy to do things that humans find very hard to do (such as multiply two 3 digit numbers). On this view, the reason deep RL is a dead end is, as the above post says, it starts by knowing nothing, and learns to solve a complicated problem from scratch using millions of observations. In contrast, a child learns to solve the problem using a couple of minutes of adjustments, because he is able to relate it to other problems he already knows how to solve. So, the RL view of behavior as being shaped by rewards is fundamentally limited, because it ignores the role of past experiences in creating state representations. However, since Moravec's paradox was enunciated in the 1990s, there is considerable improvement in artificial systems' ability to solve more generalized human-like tasks, e.g. speech recognition, face recognition etc. now than Moravec would ever have considered possible. So the validity of Moravec's paradox is up for debate. What is it's implication on the design of RL algorithms? Also, what are your views on the above quora post? Any help, whether for or against, would be appreciated. Thanks. submitted by /u/_7th_Element_ [link] [comments]  ( 5 min )

How are Monte Carlo Tree searches integrated with RL? They seem to be their own self learning thing and I can’t find any understandable articles of doing this. I know that AlphaZero used neural networks along with them but the original paper is beyond my level of understanding submitted by /u/Bobingstern [link] [comments]  ( 1 min )

Deep Mind says that only reinforcement learning by reward is sufficient to achieve agi, but I think it may not be. Even in the case of human beings, don't you get a salary or performance pay to motivate you? ​ However, this does not mean that people do not necessarily move only with such external rewards. Own beliefs Sometimes intrinsic motivations, such as curiosity, are more important. ​ In the case of Einstein and Farrellman, who proved the Poincare conjecture, I think that intrinsic motivation was much more important. Intellectual curiosity and intrinsic motivation to know the truth without needing money or fame was more important. ​ Wouldn't it be necessary to give artificial intelligence such intrinsic motivations as intellectual curiosity, a sense of achievement, and a sense of joy to become human? ​ Or should this be dismissed as simply the chemical action of dopamine secretion in the brain? But that doesn't mean that all the great geniuses in the history of mankind have achieved such achievements only through external rewards. ​ Is it possible to motivate AI intrinsically? submitted by /u/sunghyunlim [link] [comments]  ( 2 min )

Let's say an RL agent is deployed(statically; no exploration or learning) on a real dynamic system. From time to time, due to the non-stationarity of the system, the agent is being trained on a data-driven model of the real dynamic system(assume the real system to be a physics-based simulator for now). During agent training, the data-driven model is simulated over a period of N days into the future (implying the data-driven model is forecasting state transitions in the future where it has not been obviously trained). The issue is, as might be obvious from the description, that while the agent is trying to learn how to behave optimally in the future, there is an amount of uncertainty w.r.t. how accurate the data-driven model is describing the future state transitions. This is because the da…  ( 2 min )

Looking for a challenge? Try maneuvering a Kenyan minibus through traffic or dropping seed balls on deforested landscapes. Or download Africa’s Legends and battle through fiendishly difficult puzzles with Ghana’s Ananse or Nigeria’s Oya by your side. Games like these are connecting with a hyper-connected African youth population that’s growing fast. Africa is the youngest Read article > The post New Levels Unlocked: Africa’s Game Developers Reach Toward the Next Generation  appeared first on The Official NVIDIA Blog.  ( 4 min )

Hello, This is a short tutorial paper I wrote explaining how backpropagation is performed in a convolutional neural network, especially through the convolution and max pooling operations. It would be great to have any feedback on the same! Thanks! submitted by /u/codeandfire [link] [comments]

We consider the fixed-budget best arm identification problem in the multi-armed bandit problem. One of the main interests in this field is to derive a tight lower bound on the probability of misidentifying the best arm and to develop a strategy whose performance guarantee matches the lower bound. However, it has long been an open problem when the optimal allocation ratio of arm draws is unknown. In this paper, we provide an answer for this problem under which the gap between the expected rewards is small. First, we derive a tight problem-dependent lower bound, which characterizes the optimal allocation ratio that depends on the gap of the expected rewards and the Fisher information of the bandit model. Then, we propose the "RS-AIPW" strategy, which consists of the randomized sampling (RS) rule using the estimated optimal allocation ratio and the recommendation rule using the augmented inverse probability weighting (AIPW) estimator. Our proposed strategy is optimal in the sense that the performance guarantee achieves the derived lower bound under a small gap. In the course of the analysis, we present a novel large deviation bound for martingales.  ( 2 min )

Real-world machine learning deployments are characterized by mismatches between the source (training) and target (test) distributions that may cause performance drops. In this work, we investigate methods for predicting the target domain accuracy using only labeled source data and unlabeled target data. We propose Average Thresholded Confidence (ATC), a practical method that learns a threshold on the model's confidence, predicting accuracy as the fraction of unlabeled examples for which model confidence exceeds that threshold. ATC outperforms previous methods across several model architectures, types of distribution shifts (e.g., due to synthetic corruptions, dataset reproduction, or novel subpopulations), and datasets (Wilds, ImageNet, Breeds, CIFAR, and MNIST). In our experiments, ATC estimates target performance $2$-$4\times$ more accurately than prior methods. We also explore the theoretical foundations of the problem, proving that, in general, identifying the accuracy is just as hard as identifying the optimal predictor and thus, the efficacy of any method rests upon (perhaps unstated) assumptions on the nature of the shift. Finally, analyzing our method on some toy distributions, we provide insights concerning when it works.  ( 2 min )

Real-world machine learning deployments are characterized by mismatches between the source (training) and target (test) distributions that may cause performance drops. In this work, we investigate methods for predicting the target domain accuracy using only labeled source data and unlabeled target data. We propose Average Thresholded Confidence (ATC), a practical method that learns a threshold on the model's confidence, predicting accuracy as the fraction of unlabeled examples for which model confidence exceeds that threshold. ATC outperforms previous methods across several model architectures, types of distribution shifts (e.g., due to synthetic corruptions, dataset reproduction, or novel subpopulations), and datasets (Wilds, ImageNet, Breeds, CIFAR, and MNIST). In our experiments, ATC estimates target performance $2$-$4\times$ more accurately than prior methods. We also explore the theoretical foundations of the problem, proving that, in general, identifying the accuracy is just as hard as identifying the optimal predictor and thus, the efficacy of any method rests upon (perhaps unstated) assumptions on the nature of the shift. Finally, analyzing our method on some toy distributions, we provide insights concerning when it works.  ( 2 min )

We consider the fixed-budget best arm identification problem in the multi-armed bandit problem. One of the main interests in this field is to derive a tight lower bound on the probability of misidentifying the best arm and to develop a strategy whose performance guarantee matches the lower bound. However, it has long been an open problem when the optimal allocation ratio of arm draws is unknown. In this paper, we provide an answer for this problem under which the gap between the expected rewards is small. First, we derive a tight problem-dependent lower bound, which characterizes the optimal allocation ratio that depends on the gap of the expected rewards and the Fisher information of the bandit model. Then, we propose the "RS-AIPW" strategy, which consists of the randomized sampling (RS) rule using the estimated optimal allocation ratio and the recommendation rule using the augmented inverse probability weighting (AIPW) estimator. Our proposed strategy is optimal in the sense that the performance guarantee achieves the derived lower bound under a small gap. In the course of the analysis, we present a novel large deviation bound for martingales.  ( 2 min )

submitted by /u/5x12 [link] [comments]  ( 1 min )

In recent years, the number of research papers have grown tremendously. New areas are popping up everyday but it is not exactly clear which areas are emerging or which interesting new area has just surfaced up. As a result, I decided to cluster together 20k+ interesting machine learning papers that were recently surfaced up (scraped sometime in November-December in 2020) to see which fields could be discovered I may not already know about. You can check out the applications here: Cluster Application ​ Preview of cluster application showing clear reinforcement learning and multi-task learning clusters Preview of cluster application showing clear reinforcement learning and m Research2Vec Projector Projector Visualisation Method I created the vectors using a fine-tuned version of Sen…  ( 2 min )

I search up on internet including this subreddit, a find many contradictory opinions. What I do now to start with a small batch size (e.g. 8), when the early stop policy trigger, I double the batch size and then train again. Repeat until the batch size overflow the GPU memory. My intuition is because small batch size give a noisier gradient, it allows the model to "explore" and then as the model become more mature, the larger batch size would "stablise" the model. Is my intuition wrong? Is there a defacto way to choice batch size in 2022? submitted by /u/RavlaAlvar [link] [comments]  ( 1 min )

This is a place to share machine learning research papers, journals, and articles that you're reading this week. If it relates to what you're researching, by all means elaborate and give us your insight, otherwise it could just be an interesting paper you've read. Please try to provide some insight from your understanding and please don't post things which are present in wiki. Preferably you should link the arxiv page (not the PDF, you can easily access the PDF from the summary page but not the other way around) or any other pertinent links. Previous weeks : 1-10 11-20 21-30 31-40 41-50 51-60 61-70 71-80 81-90 91-100 101-110 111-120 121-130 Week 1 Week 11 Week 21 Week 31 Week 41 Week 51 Week 61 Week 71 Week 81 Week 91 Week 101 Week 111 Week 121 Week 2 Week 12 Week 22 Week 32 Week 42 Week 52 Week 62 Week 72 Week 82 Week 92 Week 102 Week 112 Week 122 Week 3 Week 13 Week 23 Week 33 Week 43 Week 53 Week 63 Week 73 Week 83 Week 93 Week 103 Week 113 Week 123 Week 4 Week 14 Week 24 Week 34 Week 44 Week 54 Week 64 Week 74 Week 84 Week 94 Week 104 Week 114 Week 124 Week 5 Week 15 Week 25 Week 35 Week 45 Week 55 Week 65 Week 75 Week 85 Week 95 Week 105 Week 115 Week 125 Week 6 Week 16 Week 26 Week 36 Week 46 Week 56 Week 66 Week 76 Week 86 Week 96 Week 106 Week 116 Week 126 Week 7 Week 17 Week 27 Week 37 Week 47 Week 57 Week 67 Week 77 Week 87 Week 97 Week 107 Week 117 Week 127 Week 8 Week 18 Week 28 Week 38 Week 48 Week 58 Week 68 Week 78 Week 88 Week 98 Week 108 Week 118 Week 128 Week 9 Week 19 Week 29 Week 39 Week 49 Week 59 Week 69 Week 79 Week 89 Week 99 Week 109 Week 119 Week 129 Week 10 Week 20 Week 30 Week 40 Week 50 Week 60 Week 70 Week 80 Week 90 Week 100 Week 110 Week 120 Week 130 Most upvoted papers two weeks ago: /u/ConditionalDew: https://machinelearning.apple.com/ /u/ArminBazzaa: Patches are all you need /u/themiro: The Annotated S4 Besides that, there are no rules, have fun. submitted by /u/ML_WAYR_bot [link] [comments]  ( 1 min )

submitted by /u/Illustrious_Row_9971 [link] [comments]  ( 2 min )

View Poll submitted by /u/DevGamerLB [link] [comments]  ( 1 min )

Please post your questions here instead of creating a new thread. Encourage others who create new posts for questions to post here instead! Thread will stay alive until next one so keep posting after the date in the title. Thanks to everyone for answering questions in the previous thread! submitted by /u/AutoModerator [link] [comments]  ( 1 min )

I am not affiliated with any universities and located in Russia. I've been working on single image depth estimation using visual transformers, point of my interest is merging dataset strategy(using multiple dataset for training), on this subject there has been some interesting papers. Second, and main point of my interest is using synthetic data for training. ​ I have collected reasonable starting amount of such data(depth and color data, around 300 gb), planning to grow dataset further to 4 tb. The problem is training setup, currently I have none. Transformers require large amount of memory to fit in gpu(24 gb ideal), and for reasonable training time at least 2-3 such GPUs. I've looked at pricings, with bloated gpu prices I have no money to create needed rig, neither aws and google tpu cloud are options(both are starting from 2k$ per month). The purpose of this post is to ask if I have any other viable options that I dont know about? submitted by /u/InfiniteLife2 [link] [comments]  ( 2 min )

*run on (sorry for typo) So I am looking to take some observations using the aforementioned model. So far I have graphed how federated accuracy changes with varying the number of client devices, number of data points, and number of epochs of communication. Additionally, I have also dabbled a bit in differential privacy and tweaked the value of epsilon to see how it affects accuracy and convergence in a federated classification setting. Now I am given an image dataset (CIFAR-10) as well as some linear regression datasets. I don't want to repeat exactly the same experiments as I mentioned above. So is there anything else I can attempt? submitted by /u/mavericknathan1 [link] [comments]  ( 1 min )

Hello r/MachineLearning! In this post, I will be explaining why I decided to create a machine learning library in C++ from scratch. If you are interested in taking a closer look at it, the GitHub repository is available here: https://github.com/novak-99/MLPP. To give some background, the library is over 13.0K lines of code and incorporates topics from statistics, linear algebra, numerical analysis, and of course, machine learning and deep learning. I have started working on the library since I was 15. Quite honestly, the main reason why I started this work is simply because C++ is my language of choice. The language is efficient and is good for fast execution. When I began looking over the implementations of various machine learning algorithms, I noticed that most, if not all of the imp…  ( 6 min )

Hi, r/MachineLearning, r/robotics, r/reinforcementlearning, we are running CSL seminar at MIT. The CSL seminar meets once every few weeks and its topics span RL, robotics, deep learning, and related fields. For each topic, we try to invite the best experts as guest speakers (UPenn/Stanford/Columbia/Google/CMU/etc). The seminar time is Mondays from 11:00-12:00 ET. All the talks will be live-streamed on YouTube. Click here to subscribe to our seminar calendar, where you can find the time and the live youtube link for each talk. You can also subscribe to our YouTube channel for the recorded talks from CSL Seminar. Our first talk will be given by Dinesh Jayaraman from the University of Pennsylvania from 11am to 12pm (ET) on Feb 14th. Dinesh will talk about Scaling Visual RL for Robotics. The talk will be live-streamed on Youtube (https://youtu.be/Yucd3px5Og4). submitted by /u/taochenshh [link] [comments]  ( 1 min )

I wanted to get the opinion of people in this subreddit about neural code generation. What do you think is the most exciting paper in neural code generation right now? Does it really have any promise now or in the future? submitted by /u/frankhart98 [link] [comments]  ( 1 min )

Hey all! We're building towards a GPT3 level moment in computer vision, and here's our v0 - https://youtu.be/P7zcc8iZ0YA This v0 runs on 13B parameters, with 18B and 34B model iterations coming in the pipeline. Access to the model is gated as of now to help us monitor scale, you can sign up at - https://banana-dev.typeform.com/carrot submitted by /u/immune_star [link] [comments]  ( 1 min )

I saw an ad for hyperwrite which apparently helps someone write blog and content for regular media. Is there an AI that i could feed, say, 30 articles from Nature of Neuroscience and JACS, and then have it help me hammer out a dissertation or manuscript? submitted by /u/Low_Ad_6357 [link] [comments]

Sorry if this isn't the right place to ask this and also for the wall of text. So I have an admittedly very niche request. Here's the context: If you have ever heard of doctor who, you may know of the fourth doctor and his extremely long scarf. I'm a self described "expert" on the various scarves that were worn. I'm focusing on the first one here, that debuted in season 12 of classic who. One of the things that is often said about the origin of the scarf is that it was shortened before recording Tom Baker's first season. The costume designer Jim Acheson and Tom himself have both said that it was roughly 20 feet long when it was first given to them by Begonia Pope, the person Jim hired to knit the scarf. In the first episode, you can clearly see the scarf is no more than 12 feet long. …  ( 2 min )

Hello everyone, I think we are all familiar with google home & alexa and Siri (which i have set up with lights, thermostats, video, chromecast, etc etc) I never realized how AI could be so useful, everyone in my home Deff takes it for granted though. No one touches a light switch and doesn't have to walk downstairs in the middle of the night to do almost anything. all it takes is a verbal command ( i have spoiled them ) My main questions are, Is it possible to create a AI system from ground-up to execute payloads and exploits written in the format that is designed to use. I would like an AI (like how JARVIS is in iron man or in video games ) I want basic things such as, Okay AI execute exploit 3, responding to me am i sure i want to do that (lets say exploit 3 destroys every piece of information available to all connected systems) and in an emergency i'd just want to say "Okay AI Execute Exploit 3, talks back, i accept the terms and conditions, and it progressively deletes ALL INFO and all my code. wipes everything and sensitive information back to stock or nothing left at all." That's honestly a safety feature i want and to hook it up to my computers uniformly. Is this possible? Too expensive? Or science fiction. Thanks.. I'd start with basic Python code. Is any of this possible to a plausible degree? submitted by /u/RedditAdmin25 [link] [comments]  ( 1 min )

Sorry we don't have a site yet. Some of my friends and I are putting together a video driven AI organization (a for-profit) - that is actively developing some cutting edge AI, Intelligent Agent, and NLP work, basically implementing all our NLP and AI tools to better humanity and society. My co-founder is a video editing genius, who has produced incredible commercials for Target, Best Buy, and Prince, you name it - he's been around for 30 years telling stories via video. We are working on telling the story of the co-evolution of AI and society, and how with the right direction, we can arrive at a future that is 'good'. and less dystopian. We're looking for some gurus, Masters/PhD students who want their work to get highlighted. Help with crowdfunding, digital marketing, and most of all, h…  ( 2 min )

submitted by /u/JHAMBFP [link] [comments]

submitted by /u/cantonbecker [link] [comments]

Any idea on how to automatice instagrams dms to send to people for a certain amount of followers? Coding with Python or whatever thanks submitted by /u/Kaytor_ [link] [comments]

submitted by /u/AnnalieseWhorton [link] [comments]

An Artificial Intelligence awakens on Earth to find the planet decimated by a malevolent alien race. With all life eradicated, the AI builds itself a body built for the stars...and for revenge. It's called CHRYSALIS and it's by DUST. It's a narrated story. ​ Anyone else have any hidden gems out there related to Artificial Intelligence? submitted by /u/SlowCrates [link] [comments]  ( 1 min )

submitted by /u/Thenamessd [link] [comments]  ( 1 min )

submitted by /u/VikasOjha666 [link] [comments]

half of human's cortex = 8 billions neurons number of neuron's type = 1000 -> 1 population = 8 millions neurons number of neuron's patche = 1000 (neuron's patches are patches on dentrite and soma where synapses converge to represent a feature) ​ Full connections between 2 neuron's types = 8m * 8m * 1000 (patches) = 64 quadrillions parameters For 1000 neuron's types = 64 quintillions parameters Sparse modele like Sparse Mixture of Experts limit the generalization because the network can't make all usefull connections. And a recent paper show that routing helps until a certain size (1 trillions parameters). ​ So it's not possible with our technologie. IMHO, the best solution, at least in this decade, is to do what the nature do, grow the neural network (fire together wire together). It's strange that there is not more paper on growing network. submitted by /u/christ1666 [link] [comments]  ( 1 min )

Who are some world-leading experts in using ML/AI technology for education, especially with language learning (Intelligent Computer assisted language learning, ICALL)? submitted by /u/Beginner2Bishop [link] [comments]

Training extremely massive deep learning (DL) models on clusters of high-performance accelerators necessitate significant engineering effort for model definition and training cluster environment specifications and typically necessitates tuning a complex combination of data, operator, and pipeline parallelization approach for individual network operators. Automating the parallelization of large-scale models could speed up DL development and deployment, but due to the intricate structures involved, it remains a difficult undertaking. To address this problem, a group of researchers from UC Berkeley, Amazon Web Services, Google, Shanghai Jiao Tong University, and Duke University proposed Alpa, a compiler system for distributed DL on GPU clusters that can automatically generate parallelization plans that match or outperform hand-tuned model-parallel training systems, even on the models for which they were designed. Continue Reading Paper: https://arxiv.org/pdf/2201.12023.pdf https://preview.redd.it/7k1vcv5icjh81.png?width=1486&format=png&auto=webp&s=0ace8db68dfa01b2c0067d1700f45adf389e8287 submitted by /u/ai-lover [link] [comments]  ( 1 min )

submitted by /u/throwR8 [link] [comments]  ( 1 min )

submitted by /u/tomjedi9 [link] [comments]

The Semantic Web has garnered a reputation for complexity among both Javascript and Python developers, primarily because, well, it’s not JSON, and JSON has become the data language of the web. Why learn some obscure language when JSON is perfectly capable of describing everything, right? Well, sort of. The problem that JSON faces, is actually… Read More »Why JSON Users Should Learn Turtle The post Why JSON Users Should Learn Turtle appeared first on Data Science Central.  ( 12 min )

Ted Gioia, author of Music: A Subversive History, made an excellent point in an article in The Atlantic titled “Is Old Music Killing New Music?” posted in January 2022: “I learned the danger of excessive caution long ago, when I consulted for huge Fortune 500 companies. The single biggest problem I encountered—shared by virtually every… Read More »Is old data strategy drowning new data strategy? The post Is old data strategy drowning new data strategy? appeared first on Data Science Central.  ( 5 min )

I'm looking for a reinforcment training library in UE 5 submitted by /u/GermanyDoesntExist [link] [comments]  ( 1 min )

I recently installed Mujoco, and I decided to run some of the provided models first. In the cloth simulation, I noticed something worrying : the cloth appears to enter through an obstacle for a fraction of a second. You can clearly see it in this screenshot : https://imgur.com/a/Uq4rTlp. As I'm trying to create an environment to train a highly dynamic robot, should I use another simulator or is this nothing to worry about? submitted by /u/SirFlamenco [link] [comments]  ( 1 min )

I'm not certain, but I'm under the impression that artificial neural networks store data in organized structures that are easily accessible for input purposes. However, the human brain is made entirely out of human neural networks. I'm not certain whether the structures are entirely analogous, or if ANN's are just called that for illustration purposes. Maybe they are, however, intended to be analogs. My question is this: How does the brain both interpret and store information in the form of neural networks? Isn't the main purpose of an artificial neural network to take some form of data and process it, and then reorganize its interpretations into decisions or products? Do the portions of the human brain which store data possess a different organizational makeup than the portions of the brain which process it? submitted by /u/ToastedUranium [link] [comments]  ( 1 min )

submitted by /u/hotcodist [link] [comments]

submitted by /u/regalalgorithm [link] [comments]

https://www.udacity.com/course/ai-programming-python-nanodegree--nd089 It would be great to know what you think of it you've taken the course. But you can also check out the syllabus. Thanks submitted by /u/Otis43 [link] [comments]

So I am very interested in AI, specifically AI Robots and machine learning. So what is the best way to get into this? submitted by /u/Dan_The_PaniniMan [link] [comments]  ( 1 min )

A style mapper applies a preset style to the photos it receives (for example, taking faces to cartoons). In a recent study, researchers from the University of Illinois at Urbana-Champaign introduce JoJoGAN as a straightforward approach for learning a style mapper from a single sample of the style. The technique allows an inexperienced user, for example, to supply a style sample and then apply that style to their image of choice. The team discusses its method in the context of face photographs because stylizing faces is so appealing to inexperienced users; nonetheless, the concept may be applied to any image. A procedure for learning a style mapper should be simple to use, produce compelling and high-quality results, require only one style reference but accept and benefit from more, allow users to control how much style is transferred, and allow more sophisticated users to control which aspects of the style are transferred in order to be useful. Researchers show that the technique achieves these objectives using both qualitative and quantitative evidence. Continue Reading Paper: https://arxiv.org/pdf/2112.11641.pdf Github: https://github.com/mchong6/JoJoGAN https://i.redd.it/osv7g16exfh81.gif submitted by /u/ai-lover [link] [comments]  ( 1 min )

submitted by /u/SOLIDSNAKETOM [link] [comments]

submitted by /u/Beautiful-Credit-868 [link] [comments]

submitted by /u/OnlyProggingForFun [link] [comments]  ( 1 min )

submitted by /u/Jan_Prince [link] [comments]

submitted by /u/spmallick [link] [comments]

DataCamp is an excellent and popular online learning platform to build your skills and future in data science. DataCamp offers courses in data science, Python, SQL, R programming, big data, machine learning, deep learning, and applied finance. So, we have collected the Best Data Science Courses Data Camp that makes it easy for you to know the list. submitted by /u/sivasiriyapureddy [link] [comments]  ( 1 min )

I don't use autoplay much but I'm quite disappointed in youtube's lack of ability to present a better home page to me. I think it mostly digs me deeper into the sort of things I already watched, it practically has no ability to guess what else I might like to watch. Editing: Furthermore, it forgets about the videos you watched before too fast and bases the home page on only very recently watched videos, which further narrows the type of the content. submitted by /u/ounurrs [link] [comments]  ( 3 min )

In my research I have been mainly using convnets on vision tasks. ResNet50 (+ Imagenet and Cifar datasets) are a work horse and a great baseline for computer vision research. Crucially, it is easy to train them on a single GPU. Is there an equivalent transformer+dataset combo that can be trained on a single GPU? submitted by /u/sia_rezaei [link] [comments]  ( 1 min )

Hello people of Reddit! Me and a few MSc students (all in AI) were wondering if the following business idea is something that would be needed in research labs that use ML (and not only pure ML, but also maybe life sciences and/or computational biology): software engineering services offered to these labs, something along the lines of we get the specs for an algorithm and such, and we implement everything from data pipeline, algorithm, deployment etc., in a maintainable and reproducible way. Since none of us had contact with PhD labs before, we figured this place is as good as any to ask such a question. Thank you all very much for your time! submitted by /u/AlexIsEpic24 [link] [comments]  ( 2 min )

For interior of apartment / dwelling units, I have scanned them using LiDAR assisted app on iPad Pro. I have collected the files in most standard formats (PLY , OBJ+ MTL etc). Is there a nice way to smooth the noisy surfaces for preprocessing to give a uniform texture? Any pointers & feedback much appreciated. submitted by /u/mlbloke [link] [comments]  ( 1 min )

submitted by /u/synonymous1964 [link] [comments]  ( 1 min )

Hello people! So I have a problem where given a set of images captured in grocery stores(shelf image), and a set of close up images of products in those stores(product image) For every product image, find the location of that product in all shelf images in which it appears. For every shelf image, locate all products and assign the name from given set of product images. neither of them are labelled. I feel I need to create vector that represents each proudct by doing an encoder decoder model and generating latent space representations. however they ALSO want me to locate the product in the shelf, with a bounding box so in a shelf image, if the shelf has 20 products they want eg : shelf_image 32 - product_id_21 (known purely using vector similarity) - bounding box any ideas on how I can do this? Thanks! Im confident of the vector creation part, but not sure how to use that to use a shelf image and create classification AND bounding boxes TIA! product image https://preview.redd.it/rjf3gr3fseh81.jpg?width=2272&format=pjpg&auto=webp&s=8fd8e050672b06d042fca489c9e906806ceee3bd shelf image submitted by /u/Integral_humanist [link] [comments]  ( 1 min )

submitted by /u/DIAMBRA_AIArena [link] [comments]  ( 3 min )

As a Data Scientist I build many prototypes in my spare time. There are several ways to pitch or share my work. Could be writing blogs, sharing on social network, publishing the models in a marketplace like huggingface, aws, gcp etc..,. But I feel my work is not reaching actual users who are in need. It lacks UI for them to interact. The other big problem I see is distribution and visibility. There is no marketplace like playstore / iOS appstore for web apps. I would like know what are the ways and also difficulties faced by machine learning developers to build an app/prototype that a user can interact through browser. submitted by /u/akhilgod [link] [comments]  ( 2 min )

Suppose you want to determine how to price a product and you initially don’t know what the market is willing to pay. This post outlines some of the things you might think about, and how Bayesian modeling might help. This post is not the final word on the subject, or even my final word on […] A Bayesian approach to pricing first appeared on John D. Cook.  ( 4 min )

Hello! I'm using actor-critic algorithm in finance and on my train dataset in every episode agent improves himself (i just use this to see if he is actually learning) but on test set he performes worser and worser. I'm thinking maybe it is because i'm feeding him with data in same order everytime but does anybody have some other ideas? ​ Thank you for your help. submitted by /u/morzevavagina [link] [comments]  ( 1 min )

In the paper "Policy Gradient Method for Reinforcement Learning with Function Approximation" https://proceedings.neurips.cc/paper/1999/file/464d828b85b0bed98e80ade0a5c43b0f-Paper.pdf, the authors denoted that there are two ways of formulating the agent's objective which are 1) "average-reward formulation" and 2) "designated start state formulation". I am familiar with the 2), but 1) with Q-function formulation does not seem to be clear to me. Does anyone know where this formulation came from? Or the exact meaning of this formulation? Why is the expected reward per step \rho(\pi) is deducted from the reward? And also, why is there no discounting factor on this Q-function formulation? I could not really find any source related to this formulation. submitted by /u/g6ssgs [link] [comments]  ( 1 min )

Hi, I'm curious about how maximizing total reward and causal entropy of policy can lead pi = exp(Q - V), where v = ln(sum(exp Q)). Where can I find an intuitive proof about that. That used in large field in RL I guess like AIRL or RLSP. Very Thanks. submitted by /u/Spiritual_Fig3632 [link] [comments]  ( 1 min )

submitted by /u/gwern [link] [comments]  ( 1 min )

submitted by /u/gwern [link] [comments]

submitted by /u/gwern [link] [comments]  ( 1 min )

submitted by /u/spmallick [link] [comments]

submitted by /u/nickb [link] [comments]

The world is moving at a faster pace with the adoption of 5G and data-driven technology. Artificial Intelligence is introduced to the world as a friend and humans are ensuring every possible way of handing over the tough tasks to machines. The idea of self-driving vehicles has attracted significant attention as well as investments worldwide.… Read More »Autonomous Cars- The Future of Vehicular Technology The post Autonomous Cars- The Future of Vehicular Technology appeared first on Data Science Central.  ( 2 min )

Compressive learning is an approach to efficient large scale learning based on sketching an entire dataset to a single mean embedding (the sketch), i.e. a vector of generalized moments. The learning task is then approximately solved as an inverse problem using an adapted parametric model. Previous works in this context have focused on sketches obtained by averaging random features, that while universal can be poorly adapted to the problem at hand. In this paper, we propose and study the idea of performing sketching based on data-dependent Nystr\"om approximation. From a theoretical perspective we prove that the excess risk can be controlled under a geometric assumption relating the parametric model used to learn from the sketch and the covariance operator associated to the task at hand. Empirically, we show for k-means clustering and Gaussian modeling that for a fixed sketch size, Nystr\"om sketches indeed outperform those built with random features.  ( 2 min )

Powerful deep learning algorithms open an opportunity for solving non-image Machine Learning (ML) problems by transforming these problems to into the image recognition problems. The CPC-R algorithm presented in this chapter converts non-image data into images by visualizing non-image data. Then deep learning CNN algorithms solve the learning problems on these images. The design of the CPC-R algorithm allows preserving all high-dimensional information in 2-D images. The use of pair values mapping instead of single value mapping used in the alternative approaches allows encoding each n-D point with 2 times fewer visual elements. The attributes of an n-D point are divided into pairs of its values and each pair is visualized as 2-D points in the same 2-D Cartesian coordinates. Next, grey scale or color intensity values are assigned to each pair to encode the order of pairs. This is resulted in the heatmap image. The computational experiments with CPC-R are conducted for different CNN architectures, and methods to optimize the CPC-R images showing that the combined CPC-R and deep learning CNN algorithms are able to solve non-image ML problems reaching high accuracy on the benchmark datasets. This chapter expands our prior work by adding more experiments to test accuracy of classification, exploring saliency and informativeness of discovered features to test their interpretability, and generalizing the approach.  ( 2 min )

We propose a framework to analyze how multivariate representations disentangle ground-truth generative factors. A quantitative analysis of disentanglement has been based on metrics designed to compare how one variable explains each generative factor. Current metrics, however, may fail to detect entanglement that involves more than two variables, e.g., representations that duplicate and rotate generative factors in high dimensional spaces. In this work, we establish a framework to analyze information sharing in a multivariate representation with Partial Information Decomposition and propose a new disentanglement metric. This framework enables us to understand disentanglement in terms of uniqueness, redundancy, and synergy. We develop an experimental protocol to assess how increasingly entangled representations are evaluated with each metric and confirm that the proposed metric correctly responds to entanglement. Through experiments on variational autoencoders, we find that models with similar disentanglement scores have a variety of characteristics in entanglement, for each of which a distinct strategy may be required to obtain a disentangled representation.  ( 2 min )

Using a model of the environment and a value function, an agent can construct many estimates of a state's value, by unrolling the model for different lengths and bootstrapping with its value function. Our key insight is that one can treat this set of value estimates as a type of ensemble, which we call an \emph{implicit value ensemble} (IVE). Consequently, the discrepancy between these estimates can be used as a proxy for the agent's epistemic uncertainty; we term this signal \emph{model-value inconsistency} or \emph{self-inconsistency} for short. Unlike prior work which estimates uncertainty by training an ensemble of many models and/or value functions, this approach requires only the single model and value function which are already being learned in most model-based reinforcement learning algorithms. We provide empirical evidence in both tabular and function approximation settings from pixels that self-inconsistency is useful (i) as a signal for exploration, (ii) for acting safely under distribution shifts, and (iii) for robustifying value-based planning with a learned model.  ( 2 min )

We consider an extension to the restless multi-armed bandit (RMAB) problem with unknown arm dynamics, where an unknown exogenous global Markov process governs the rewards distribution of each arm. Under each global state, the rewards process of each arm evolves according to an unknown Markovian rule, which is non-identical among different arms. At each time, a player chooses an arm out of $N$ arms to play, and receives a random reward from a finite set of reward states. The arms are restless, that is, their local state evolves regardless of the player's actions. Motivated by recent studies on related RMAB settings, the regret is defined as the reward loss with respect to a player that knows the dynamics of the problem, and plays at each time $t$ the arm that maximizes the expected immediate value. The objective is to develop an arm-selection policy that minimizes the regret. To that end, we develop the Learning under Exogenous Markov Process (LEMP) algorithm. We analyze LEMP theoretically and establish a finite-sample bound on the regret. We show that LEMP achieves a logarithmic regret order with time. We further analyze LEMP numerically and present simulation results that support the theoretical findings and demonstrate that LEMP significantly outperforms alternative algorithms.  ( 2 min )

We propose a framework for single-shot predictive uncertainty quantification of a neural network that replaces the conventional Bayesian notion of weight probability density function (PDF) with a functional defined on the model weights in a reproducing kernel Hilbert space (RKHS). The resulting RKHS based analysis yields a potential field based interpretation of the model weight PDF, which allows us to use a perturbation theory based approach in the RKHS to formulate a moment decomposition problem over the model weight-output uncertainty. We show that the extracted moments from this approach automatically decompose the weight PDF around the local neighborhood of the specified model output and determine with great sensitivity the local heterogeneity and anisotropy of the weight PDF around a given model prediction output. Consequently, these functional moments provide much sharper estimates of model predictive uncertainty than the central stochastic moments characterized by Bayesian and ensemble methods. We demonstrate this experimentally by evaluating the error detection capability of the model uncertainty quantification methods on test data that has undergone a covariate shift away from the training PDF learned by the model. We find our proposed measure for uncertainty quantification to be significantly more precise and better calibrated than baseline methods on various benchmark datasets, while also being much faster to compute.  ( 2 min )

As a promising distributed learning technology, analog aggregation based federated learning over the air (FLOA) provides high communication efficiency and privacy provisioning under the edge computing paradigm. When all edge devices (workers) simultaneously upload their local updates to the parameter server (PS) through commonly shared time-frequency resources, the PS obtains the averaged update only rather than the individual local ones. While such a concurrent transmission and aggregation scheme reduces the latency and communication costs, it unfortunately renders FLOA vulnerable to Byzantine attacks. Aiming at Byzantine-resilient FLOA, this paper starts from analyzing the channel inversion (CI) mechanism that is widely used for power control in FLOA. Our theoretical analysis indicates that although CI can achieve good learning performance in the benign scenarios, it fails to work well with limited defensive capability against Byzantine attacks. Then, we propose a novel scheme called the best effort voting (BEV) power control policy that is integrated with stochastic gradient descent (SGD). Our BEV-SGD enhances the robustness of FLOA to Byzantine attacks, by allowing all the workers to send their local updates at their maximum transmit power. Under worst-case attacks, we derive the expected convergence rates of FLOA with CI and BEV power control policies, respectively. The rate comparison reveals that our BEV-SGD outperforms its counterpart with CI in terms of better convergence behavior, which is verified by experimental simulations.  ( 2 min )

We consider the lower bounds of differentially private empirical risk minimization (DP-ERM) for convex functions in constrained/unconstrained cases with respect to the general $\ell_p$ norm beyond the $\ell_2$ norm considered by most of the previous works. We provide a simple black-box reduction approach which can generalize lower bounds in constrained case to unconstrained case. For $(\epsilon,\delta)$-DP, we achieve $\Omega(\frac{\sqrt{d \log(1/\delta)}}{\epsilon n})$ lower bounds for both constrained and unconstrained cases and any $\ell_p$ geometry where $p\geq 1$ by introducing a novel biased mean property for fingerprinting codes, where $n$ is the size of the data-set and $d$ is the dimension.  ( 2 min )

Federated learning (FedL) has emerged as a popular technique for distributing model training over a set of wireless devices, via iterative local updates (at devices) and global aggregations (at the server). In this paper, we develop parallel successive learning (PSL), which expands the FedL architecture along three dimensions: (i) Network, allowing decentralized cooperation among the devices via device-to-device (D2D) communications. (ii) Heterogeneity, interpreted at three levels: (ii-a) Learning: PSL considers heterogeneous number of stochastic gradient descent iterations with different mini-batch sizes at the devices; (ii-b) Data: PSL presumes a dynamic environment with data arrival and departure, where the distributions of local datasets evolve over time, captured via a new metric for model/concept drift. (ii-c) Device: PSL considers devices with different computation and communication capabilities. (iii) Proximity, where devices have different distances to each other and the access point. PSL considers the realistic scenario where global aggregations are conducted with idle times in-between them for resource efficiency improvements, and incorporates data dispersion and model dispersion with local model condensation into FedL. Our analysis sheds light on the notion of cold vs. warmed up models, and model inertia in distributed machine learning. We then propose network-aware dynamic model tracking to optimize the model learning vs. resource efficiency tradeoff, which we show is an NP-hard signomial programming problem. We finally solve this problem through proposing a general optimization solver. Our numerical results reveal new findings on the interdependencies between the idle times in-between the global aggregations, model/concept drift, and D2D cooperation configuration.  ( 2 min )

In this paper, we present a blockwise optimization method for masking-based networks (BLOOM-Net) for training scalable speech enhancement networks. Here, we design our network with a residual learning scheme and train the internal separator blocks sequentially to obtain a scalable masking-based deep neural network for speech enhancement. Its scalability lets it dynamically adjust the run-time complexity depending on the test time environment. To this end, we modularize our models in that they can flexibly accommodate varying needs for enhancement performance and constraints on the resources, incurring minimal memory or training overhead due to the added scalability. Our experiments on speech enhancement demonstrate that the proposed blockwise optimization method achieves the desired scalability with only a slight performance degradation compared to corresponding models trained end-to-end.  ( 2 min )

Deep learning methods have gained popularity in high energy physics for fast modeling of particle showers in detectors. Detailed simulation frameworks such as the gold standard Geant4 are computationally intensive, and current deep generative architectures work on discretized, lower resolution versions of the detailed simulation. The development of models that work at higher spatial resolutions is currently hindered by the complexity of the full simulation data, and by the lack of simpler, more interpretable benchmarks. Our contribution is SUPA, the SUrrogate PArticle propagation simulator, an algorithm and software package for generating data by simulating simplified particle propagation, scattering and shower development in matter. The generation is extremely fast and easy to use compared to Geant4, but still exhibits the key characteristics and challenges of the detailed simulation. We support this claim experimentally by showing that performance of generative models on data from our simulator reflects the performance on a dataset generated with Geant4. The proposed simulator generates thousands of particle showers per second on a desktop machine, a speed up of up to 6 orders of magnitudes over Geant4, and stores detailed geometric information about the shower propagation. SUPA provides much greater flexibility for setting initial conditions and defining multiple benchmarks for the development of models. Moreover, interpreting particle showers as point clouds creates a connection to geometric machine learning and provides challenging and fundamentally new datasets for the field. The code for SUPA is available at https://github.com/itsdaniele/SUPA.  ( 2 min )

Graph Neural Networks (GNN) rely on graph convolutions to learn features from network data. GNNs are stable to different types of perturbations of the underlying graph, a property that they inherit from graph filters. In this paper we leverage the stability property of GNNs as a typing point in order to seek for representations that are stable within a distribution. We propose a novel constrained learning approach by imposing a constraint on the stability condition of the GNN within a perturbation of choice. We showcase our framework in real world data, corroborating that we are able to obtain more stable representations while not compromising the overall accuracy of the predictor.  ( 2 min )

While the class of Polynomial Nets demonstrates comparable performance to neural networks (NN), it currently has neither theoretical generalization characterization nor robustness guarantees. To this end, we derive new complexity bounds for the set of Coupled CP-Decomposition (CCP) and Nested Coupled CP-decomposition (NCP) models of Polynomial Nets in terms of the $\ell_\infty$-operator-norm and the $\ell_2$-operator norm. In addition, we derive bounds on the Lipschitz constant for both models to establish a theoretical certificate for their robustness. The theoretical results enable us to propose a principled regularization scheme that we also evaluate experimentally in six datasets and show that it improves the accuracy as well as the robustness of the models to adversarial perturbations. We showcase how this regularization can be combined with adversarial training, resulting in further improvements.  ( 2 min )

With the rapid advances of deep learning, many computational methods have been developed to analyze nonlinear and complex right censored data via deep learning approaches. However, the majority of the methods focus on predicting survival function or hazard function rather than predicting a single valued time to an event. In this paper, we propose a novel method, DeepCENT, to directly predict the individual time to an event. It utilizes the deep learning framework with an innovative loss function that combines the mean square error and the concordance index. Most importantly, DeepCENT can handle competing risks, where one type of event precludes the other types of events from being observed. The validity and advantage of DeepCENT were evaluated using simulation studies and illustrated with three publicly available cancer data sets.  ( 2 min )

We initiate the study of the effects of non-transparency in decision rules on individuals' ability to improve in strategic learning settings. Inspired by real-life settings, such as loan approvals and college admissions, we remove the assumption typically made in the strategic learning literature, that the decision rule is fully known to individuals, and focus instead on settings where it is inaccessible. In their lack of knowledge, individuals try to infer this rule by learning from their peers (e.g., friends and acquaintances who previously applied for a loan), naturally forming groups in the population, each with possibly different type and level of information regarding the decision rule. We show that, in equilibrium, the principal's decision rule optimizing welfare across sub-populations may cause a strong negative externality: the true quality of some of the groups can actually deteriorate. On the positive side, we show that, in many natural cases, optimal improvement can be guaranteed simultaneously for all sub-populations. We further introduce a measure we term information overlap proxy, and demonstrate its usefulness in characterizing the disparity in improvements across sub-populations. Finally, we identify a natural condition under which improvement can be guaranteed for all sub-populations while maintaining high predictive accuracy. We complement our theoretical analysis with experiments on real-world datasets.  ( 2 min )

Today, data is a tool and fuel for businesses to gain important insights and improve their performance. Data science has dominated almost every industry in the world. There is no industry in the world today that does not use data. But who will get this insight? Who processes all the raw data? Everything is done by a data analyst or a data scientist.  ( 2 min )

Physics-inspired neural networks (NNs), such as Hamiltonian or Lagrangian NNs, dramatically outperform other learned dynamics models by leveraging strong inductive biases. These models, however, are challenging to apply to many real world systems, such as those that don't conserve energy or contain contacts, a common setting for robotics and reinforcement learning. In this paper, we examine the inductive biases that make physics-inspired models successful in practice. We show that, contrary to conventional wisdom, the improved generalization of HNNs is the result of modeling acceleration directly and avoiding artificial complexity from the coordinate system, rather than symplectic structure or energy conservation. We show that by relaxing the inductive biases of these models, we can match or exceed performance on energy-conserving systems while dramatically improving performance on practical, non-conservative systems. We extend this approach to constructing transition models for common Mujoco environments, showing that our model can appropriately balance inductive biases with the flexibility required for model-based control.  ( 2 min )

Imperfections in data annotation, known as label noise, are detrimental to the training of machine learning models and have an often-overlooked confounding effect on the assessment of model performance. Nevertheless, employing experts to remove label noise by fully re-annotating large datasets is infeasible in resource-constrained settings, such as healthcare. This work advocates for a data-driven approach to prioritising samples for re-annotation - which we term "active label cleaning". We propose to rank instances according to estimated label correctness and labelling difficulty of each sample, and introduce a simulation framework to evaluate relabelling efficacy. Our experiments on natural images and on a new medical imaging benchmark show that cleaning noisy labels mitigates their negative impact on model training, evaluation, and selection. Crucially, the proposed active label cleaning enables correcting labels up to 4 times more effectively than typical random selection in realistic conditions, making better use of experts' valuable time for improving dataset quality.  ( 2 min )

Accident grouping is a crucial step in identifying accident-prone locations. Among the different accident grouping modes, clustering methods present excellent performance for discovering different distributions of accidents in space. This work introduces the Affinity Propagation Clustering (APC) approach for grouping traffic accidents based on criteria of similarity and dissimilarity between distributions of data points in space. The APC provides more realistic representations of the distribution of events from similarity matrices between instances. The results showed that when representative data samples obtain, the preference parameter of similarity provides the necessary performance to calibrate the model and generate clusters according to the desired characteristics. In addition, the study demonstrates that the preference parameter as a continuous parameter facilitates the calibration and control of the model's convergence, allowing the discovery of clustering patterns with less effort and greater control of the results  ( 2 min )

The Shapley value is one of the most widely used measures of feature importance partly as it measures a feature's average effect on a model's prediction. We introduce joint Shapley values, which directly extend Shapley's axioms and intuitions: joint Shapley values measure a set of features' average contribution to a model's prediction. We prove the uniqueness of joint Shapley values, for any order of explanation. Results for games show that joint Shapley values present different insights from existing interaction indices, which assess the effect of a feature within a set of features. The joint Shapley values provide intuitive results in ML attribution problems. With binary features, we present a presence-adjusted global value that is more consistent with local intuitions than the usual approach.  ( 2 min )

We study a family of potential functions for online learning. We show that if the potential function has strictly positive derivatives of order 1-4 then the min-max optimal strategy for the adversary is Brownian motion. Using that fact we analyze different potential functions and show that the Normal-Hedge potential provides the tightest upper bounds on the cumulative regret of the top {\epsilon}-percentile.  ( 2 min )

We introduce the notion of heterogeneous calibration that applies a post-hoc model-agnostic transformation to model outputs for improving AUC performance on binary classification tasks. We consider overconfident models, whose performance is significantly better on training vs test data and give intuition onto why they might under-utilize moderately effective simple patterns in the data. We refer to these simple patterns as heterogeneous partitions of the feature space and show theoretically that perfectly calibrating each partition separately optimizes AUC. This gives a general paradigm of heterogeneous calibration as a post-hoc procedure by which heterogeneous partitions of the feature space are identified through tree-based algorithms and post-hoc calibration techniques are applied to each partition to improve AUC. While the theoretical optimality of this framework holds for any model, we focus on deep neural networks (DNNs) and test the simplest instantiation of this paradigm on a variety of open-source datasets. Experiments demonstrate the effectiveness of this framework and the future potential for applying higher-performing partitioning schemes along with more effective calibration techniques.  ( 2 min )

We study automated intrusion prevention using reinforcement learning. In a novel approach, we formulate the problem of intrusion prevention as an optimal stopping problem. This formulation allows us insight into the structure of the optimal policies, which turn out to be threshold based. Since the computation of the optimal defender policy using dynamic programming is not feasible for practical cases, we approximate the optimal policy through reinforcement learning in a simulation environment. To define the dynamics of the simulation, we emulate the target infrastructure and collect measurements. Our evaluations show that the learned policies are close to optimal and that they indeed can be expressed using thresholds.  ( 2 min )

Despite their ability to represent highly expressive functions, deep learning models seem to find simple solutions that generalize surprisingly well. Spectral bias -- the tendency of neural networks to prioritize learning low frequency functions -- is one possible explanation for this phenomenon, but so far spectral bias has primarily been observed in theoretical models and simplified experiments. In this work, we propose methodologies for measuring spectral bias in modern image classification networks on CIFAR-10 and ImageNet. We find that these networks indeed exhibit spectral bias, and that interventions that improve test accuracy on CIFAR-10 tend to produce learned functions that have higher frequencies overall but lower frequencies in the vicinity of examples from each class. This trend holds across variation in training time, model architecture, number of training examples, data augmentation, and self-distillation. We also explore the connections between function frequency and image frequency and find that spectral bias is sensitive to the low frequencies prevalent in natural images. On ImageNet, we find that learned function frequency also varies with internal class diversity, with higher frequencies on more diverse classes. Our work enables measuring and ultimately influencing the spectral behavior of neural networks used for image classification, and is a step towards understanding why deep models generalize well.  ( 2 min )

With the recent boom of video-based social platforms (e.g., YouTube and TikTok), video retrieval using sentence queries has become an important demand and attracts increasing research attention. Despite the decent performance, existing text-video retrieval models in vision and language communities are impractical for large-scale Web search because they adopt brute-force search based on high-dimensional embeddings. To improve efficiency, Web search engines widely apply vector compression libraries (e.g., FAISS) to post-process the learned embeddings. Unfortunately, separate compression from feature encoding degrades the robustness of representations and incurs performance decay. To pursue a better balance between performance and efficiency, we propose the first quantized representation learning method for cross-view video retrieval, namely Hybrid Contrastive Quantization (HCQ). Specifically, HCQ learns both coarse-grained and fine-grained quantizations with transformers, which provide complementary understandings for texts and videos and preserve comprehensive semantic information. By performing Asymmetric-Quantized Contrastive Learning (AQ-CL) across views, HCQ aligns texts and videos at coarse-grained and multiple fine-grained levels. This hybrid-grained learning strategy serves as strong supervision on the cross-view video quantization model, where contrastive learning at different levels can be mutually promoted. Extensive experiments on three Web video benchmark datasets demonstrate that HCQ achieves competitive performance with state-of-the-art non-compressed retrieval methods while showing high efficiency in storage and computation. Code and configurations are available at https://github.com/gimpong/WWW22-HCQ.  ( 2 min )

We revisit offline reinforcement learning on episodic time-homogeneous Markov Decision Processes (MDP). For tabular MDP with $S$ states and $A$ actions, or linear MDP with anchor points and feature dimension $d$, given the collected $K$ episodes data with minimum visiting probability of (anchor) state-action pairs $d_m$, we obtain nearly horizon $H$-free sample complexity bounds for offline reinforcement learning when the total reward is upper bounded by $1$. Specifically: 1. For offline policy evaluation, we obtain an $\tilde{O}\left(\sqrt{\frac{1}{Kd_m}} \right)$ error bound for the plug-in estimator, which matches the lower bound up to logarithmic factors and does not have additional dependency on $\mathrm{poly}\left(H, S, A, d\right)$ in higher-order term. 2.For offline policy optimization, we obtain an $\tilde{O}\left(\sqrt{\frac{1}{Kd_m}} + \frac{\min(S, d)}{Kd_m}\right)$ sub-optimality gap for the empirical optimal policy, which approaches the lower bound up to logarithmic factors and a high-order term, improving upon the best known result by \cite{cui2020plug} that has additional $\mathrm{poly}\left(H, S, d\right)$ factors in the main term. To the best of our knowledge, these are the \emph{first} set of nearly horizon-free bounds for episodic time-homogeneous offline tabular MDP and linear MDP with anchor points. Central to our analysis is a simple yet effective recursion based method to bound a "total variance" term in the offline scenarios, which could be of individual interest.  ( 2 min )

Insider threats are costly, hard to detect, and unfortunately rising in occurrence. Seeking to improve detection of such threats, we develop novel techniques to enable us to extract powerful features and augment attack vectors for greater classification power. Most importantly, we generate high quality color image encodings of user behavior that do not have the downsides of traditional greyscale image encodings. Combined, they form Computer Vision User and Entity Behavior Analytics, a detection system designed from the ground up to improve upon advancements in academia and mitigate the issues that prevent the usage of advanced models in industry. The proposed system beats state-of-art methods used in academia and as well as in industry on a gold standard benchmarking dataset.  ( 2 min )

We study a fundamental transfer learning process from source to target linear regression tasks, including overparameterized settings where there are more learned parameters than data samples. The target task learning is addressed by using its training data together with the parameters previously computed for the source task. We define a transfer learning approach to the target task as a linear regression optimization with a regularization on the distance between the to-be-learned target parameters and the already-learned source parameters. We analytically characterize the generalization performance of our transfer learning approach and demonstrate its ability to resolve the peak in generalization errors in double descent phenomena of the minimum $\ell_2$-norm solution to linear regression. Moreover, we show that for sufficiently related tasks, the optimally tuned transfer learning approach can outperform the optimally tuned ridge regression method, even when the true parameter vector conforms to an isotropic Gaussian prior distribution. Namely, we demonstrate that transfer learning can beat the minimum mean square error (MMSE) solution of the independent target task. Our results emphasize the ability of transfer learning to extend the solution space to the target task and, by that, to have an improved MMSE solution. We formulate the linear MMSE solution to our transfer learning setting and point out its key differences from the common design philosophy to transfer learning.  ( 2 min )

When agents are swarmed to execute a mission, there is often a sudden failure of some of the agents observed from the command base. Solely relying on the communication between the command base and the concerning agent, it is generally difficult to determine whether the failure is caused by actuators (hypothesis, $h_a$) or sensors (hypothesis, $h_s$) However, by instigating collusion between the agents, we can pinpoint the cause of the failure, that is, for $h_a$, we expect to detect corresponding displacements while for $h_a$ we do not. We recommend that such swarm strategies applied to grasp the situation be autonomously generated by artificial intelligence (AI). Preferable actions (${e.g.,}$ the collision) for the distinction will be those maximizing the difference between the expected behaviors for each hypothesis, as a value function. Such actions exist, however, only very sparsely in the whole possibilities, for which the conventional search based on gradient methods does not make sense. To mitigate the abovementioned shortcoming, we (successfully) applied the reinforcement learning technique, achieving the maximization of such a sparse value function. Machine learning was concluded autonomously.The colliding action is the basis of distinguishing the hypothesizes. To pinpoint the agent with the actuator error via this action, the agents behave as if they are assisting the malfunctioning one to achieve a given mission.  ( 2 min )

Topological materials present unconventional electronic properties that make them attractive for both basic science and next-generation technological applications. The majority of currently-known topological materials have been discovered using methods that involve symmetry-based analysis of the quantum wavefunction. Here we use machine learning to develop a simple-to-use heuristic chemical rule that diagnoses with a high accuracy whether a material is topological using only its chemical formula. This heuristic rule is based on a notion that we term topogivity, a machine-learned numerical value for each element that loosely captures its tendency to form topological materials. We next implement a high-throughput strategy for discovering topological materials based on the heuristic topogivity-rule prediction followed by ab initio validation. This way, we discover new topological materials that are not diagnosable using symmetry indicators, including several that may be promising for experimental observation.  ( 2 min )

Predicting how a drug-like molecule binds to a specific protein target is a core problem in drug discovery. An extremely fast computational binding method would enable key applications such as fast virtual screening or drug engineering. Existing methods are computationally expensive as they rely on heavy candidate sampling coupled with scoring, ranking, and fine-tuning steps. We challenge this paradigm with EquiBind, an SE(3)-equivariant geometric deep learning model performing direct-shot prediction of both i) the receptor binding location (blind docking) and ii) the ligand's bound pose and orientation. EquiBind achieves significant speed-ups and better quality compared to traditional and recent baselines. Further, we show extra improvements when coupling it with existing fine-tuning techniques at the cost of increased running time. Finally, we propose a novel and fast fine-tuning model that adjusts torsion angles of a ligand's rotatable bonds based on closed-form global minima of the von Mises angular distance to a given input atomic point cloud, avoiding previous expensive differential evolution strategies for energy minimization.  ( 2 min )

Few-shot Time Series Classification (few-shot TSC) is a challenging problem in time series analysis. It is more difficult to classify when time series of the same class are not completely consistent in spectral domain or time series of different classes are partly consistent in spectral domain. To address this problem, we propose a novel method named Spectral Propagation Graph Network (SPGN) to explicitly model and propagate the spectrum-wise relations between different time series with graph network. To the best of our knowledge, SPGN is the first to utilize spectral comparisons in different intervals and involve spectral propagation across all time series with graph networks for few-shot TSC. SPGN first uses bandpass filter to expand time series in spectral domain for calculating spectrum-wise relations between time series. Equipped with graph networks, SPGN then integrates spectral relations with label information to make spectral propagation. The further study conveys the bi-directional effect between spectral relations acquisition and spectral propagation. We conduct extensive experiments on few-shot TSC benchmarks. SPGN outperforms state-of-the-art results by a large margin in $4\% \sim 13\%$. Moreover, SPGN surpasses them by around $12\%$ and $9\%$ under cross-domain and cross-way settings respectively.  ( 2 min )

To adopt convolutional neural networks (CNN) for a range of resource-constrained targets, it is necessary to compress the CNN models by performing quantization, whereby precision representation is converted to a lower bit representation. To overcome problems such as sensitivity of the training dataset, high computational requirements, and large time consumption, post-training quantization methods that do not require retraining have been proposed. In addition, to compensate for the accuracy drop without retraining, previous studies on post-training quantization have proposed several complementary methods: calibration, schemes, clipping, granularity, and mixed-precision. To generate a quantized model with minimal error, it is necessary to study all possible combinations of the methods because each of them is complementary and the CNN models have different characteristics. However, an exhaustive or a heuristic search is either too time-consuming or suboptimal. To overcome this challenge, we propose an auto-tuner known as Quantune, which builds a gradient tree boosting model to accelerate the search for the configurations of quantization and reduce the quantization error. We evaluate and compare Quantune with the random, grid, and genetic algorithms. The experimental results show that Quantune reduces the search time for quantization by approximately 36.5x with an accuracy loss of 0.07 ~ 0.65% across six CNN models, including the fragile ones (MobileNet, SqueezeNet, and ShuffleNet). To support multiple targets and adopt continuously evolving quantization works, Quantune is implemented on a full-fledged compiler for deep learning as an open-sourced project.  ( 2 min )

We study the benign overfitting theory in the prediction of the conditional average treatment effect (CATE), with linear regression models. As the development of machine learning for causal inference, a wide range of large-scale models for causality are gaining attention. One problem is that suspicions have been raised that the large-scale models are prone to overfitting to observations with sample selection, hence the large models may not be suitable for causal prediction. In this study, to resolve the suspicious, we investigate on the validity of causal inference methods for overparameterized models, by applying the recent theory of benign overfitting (Bartlett et al., 2020). Specifically, we consider samples whose distribution switches depending on an assignment rule, and study the prediction of CATE with linear models whose dimension diverges to infinity. We focus on two methods: the T-learner, which based on a difference between separately constructed estimators with each treatment group, and the inverse probability weight (IPW)-learner, which solves another regression problem approximated by a propensity score. In both methods, the estimator consists of interpolators that fit the samples perfectly. As a result, we show that the T-learner fails to achieve the consistency except the random assignment, while the IPW-learner converges the risk to zero if the propensity score is known. This difference stems from that the T-learner is unable to preserve eigenspaces of the covariances, which is necessary for benign overfitting in the overparameterized setting. Our result provides new insights into the usage of causal inference methods in the overparameterizated setting, in particular, doubly robust estimators.  ( 2 min )

We study the neural network (NN) compression problem, viewing the tension between the compression ratio and NN performance through the lens of rate-distortion theory. We choose a distortion metric that reflects the effect of NN compression on the model output and derive the tradeoff between rate (compression) and distortion. In addition to characterizing theoretical limits of NN compression, this formulation shows that \emph{pruning}, implicitly or explicitly, must be a part of a good compression algorithm. This observation bridges a gap between parts of the literature pertaining to NN and data compression, respectively, providing insight into the empirical success of model pruning. Finally, we propose a novel pruning strategy derived from our information-theoretic formulation and show that it outperforms the relevant baselines on CIFAR-10 and ImageNet datasets.  ( 2 min )

Differentiable Wavetable Synthesis (DWTS) is a technique for neural audio synthesis which learns a dictionary of one-period waveforms i.e. wavetables, through end-to-end training. We achieve high-fidelity audio synthesis with as little as 10 to 20 wavetables and demonstrate how a data-driven dictionary of waveforms opens up unprecedented one-shot learning paradigms on short audio clips. Notably, we show audio manipulations, such as high quality pitch-shifting, using only a few seconds of input audio. Lastly, we investigate performance gains from using learned wavetables for realtime and interactive audio synthesis.  ( 2 min )

Machine learning (ML) outperforms traditional approaches in many molecular design tasks. ML models usually predict molecular properties from a 2D chemical graph or a single 3D structure, but neither of these representations accounts for the ensemble of 3D conformers that are accessible to a molecule. Property prediction could be improved by using conformer ensembles as input, but there is no large-scale dataset that contains graphs annotated with accurate conformers and experimental data. Here we use advanced sampling and semi-empirical density functional theory (DFT) to generate 37 million molecular conformations for over 450,000 molecules. The Geometric Ensemble Of Molecules (GEOM) dataset contains conformers for 133,000 species from QM9, and 317,000 species with experimental data related to biophysics, physiology, and physical chemistry. Ensembles of 1,511 species with BACE-1 inhibition data are also labeled with high-quality DFT free energies in an implicit water solvent, and 534 ensembles are further optimized with DFT. GEOM will assist in the development of models that predict properties from conformer ensembles, and generative models that sample 3D conformations.  ( 2 min )

Dynamic graph neural networks have been widely used in modeling and representation learning of graph structure data. Current dynamic representation learning focuses on either discrete learning which results in temporal information loss or continuous learning that involves heavy computation. In this work, we proposed a novel dynamic graph neural network, Sparse-Dyn. It adaptively encodes temporal information into a sequence of patches with an equal amount of temporal-topological structure. Therefore, while avoiding the use of snapshots which causes information loss, it also achieves a finer time granularity, which is close to what continuous networks could provide. In addition, we also designed a lightweight module, Sparse Temporal Transformer, to compute node representations through both structural neighborhoods and temporal dynamics. Since the fully-connected attention conjunction is simplified, the computation cost is far lower than the current state-of-the-arts. Link prediction experiments are conducted on both continuous and discrete graph datasets. Through comparing with several state-of-the-art graph embedding baselines, the experimental results demonstrate that Sparse-Dyn has a faster inference speed while having competitive performance.  ( 2 min )

We consider $Q$-learning with knowledge transfer, using samples from a target reinforcement learning (RL) task as well as source samples from different but related RL tasks. We propose transfer learning algorithms for both batch and online $Q$-learning with offline source studies. The proposed transferred $Q$-learning algorithm contains a novel re-targeting step that enables vertical information-cascading along multiple steps in an RL task, besides the usual horizontal information-gathering as transfer learning (TL) for supervised learning. We establish the first theoretical justifications of TL in RL tasks by showing a faster rate of convergence of the $Q$ function estimation in the offline RL transfer, and a lower regret bound in the offline-to-online RL transfer under certain similarity assumptions. Empirical evidences from both synthetic and real datasets are presented to back up the proposed algorithm and our theoretical results.  ( 2 min )

In this paper, we present an end-to-end attention-based convolutional recurrent autoencoder network (AB-CRAN) for data-driven modeling of wave propagation phenomena. To construct the low-dimensional learning model, we employ a denoising-based convolutional autoencoder from the full-order snapshots of wave propagation generated by solving hyperbolic partial differential equations. The proposed deep neural network architecture relies on the attention-based recurrent neural network (RNN) with long short-term memory (LSTM) cells for constructing the trajectory in the latent space. We assess the proposed AB-CRAN framework against the standard RNN-LSTM for the low-dimensional learning of wave propagation. To demonstrate the effectiveness of the AB-CRAN model, we consider three benchmark problems namely one-dimensional linear convection, nonlinear viscous Burgers, and two-dimensional Saint-Venant shallow water system. Using the time-series datasets from the benchmark problems, our novel AB-CRAN architecture accurately captures the wave amplitude and preserves the wave characteristics of the solution for long time horizons. The attention-based sequence-to-sequence network increases the time-horizon of prediction by five times compared to the standard RNN-LSTM. Denoising autoencoder further reduces the mean squared error of prediction and improves the generalization capability in the parameter space.  ( 2 min )

We contribute to advancing the understanding of Riemannian accelerated gradient methods. In particular, we revisit Accelerated Hybrid Proximal Extragradient(A-HPE), a powerful framework for obtaining Euclidean accelerated methods \citep{monteiro2013accelerated}. Building on A-HPE, we then propose and analyze Riemannian A-HPE. The core of our analysis consists of two key components: (i) a set of new insights into Euclidean A-HPE itself; and (ii) a careful control of metric distortion caused by Riemannian geometry. We illustrate our framework by obtaining a few existing and new Riemannian accelerated gradient methods as special cases, while characterizing their acceleration as corollaries of our main results.  ( 2 min )

Many speech applications require understanding aspects beyond the words being spoken, such as recognizing emotion, detecting whether the speaker is wearing a mask, or distinguishing real from synthetic speech. In this work, we introduce a new state-of-the-art paralinguistic representation derived from large-scale, fully self-supervised training of a 600M+ parameter Conformer-based architecture. We benchmark on a diverse set of speech tasks and demonstrate that simple linear classifiers trained on top of our time-averaged representation outperform nearly all previous results, in some cases by large margins. Our analyses of context-window size demonstrate that, surprisingly, 2 second context-windows achieve 96\% the performance of the Conformers that use the full long-term context on 7 out of 9 tasks. Furthermore, while the best per-task representations are extracted internally in the network, stable performance across several layers allows a single universal representation to reach near optimal performance on all tasks.  ( 2 min )

Cooperative learning, that enables two or more data owners to jointly train a model, has been widely adopted to solve the problem of insufficient training data in machine learning. Nowadays, there is an urgent need for institutions and organizations to train a model cooperatively while keeping each other's data privately. To address the issue of privacy-preserving in collaborative learning, secure outsourced computation and federated learning are two typical methods. Nevertheless, there are many drawbacks for these two methods when they are leveraged in cooperative learning. For secure outsourced computation, semi-honest servers need to be introduced. Once the outsourced servers collude or perform other active attacks, the privacy of data will be disclosed. For federated learning, it is difficult to apply to the scenarios where vertically partitioned data are distributed over multiple parties. In this work, we propose a multi-party mixed protocol framework, ABG$^n$, which effectively implements arbitrary conversion between Arithmetic sharing (A), Boolean sharing (B) and Garbled-Circuits sharing (G) for $n$-party scenarios. Based on ABG$^n$, we design a privacy-preserving multi-party cooperative learning system, which allows different data owners to cooperate in machine learning in terms of data security and privacy-preserving. Additionally, we design specific privacy-preserving computation protocols for some typical machine learning methods such as logistic regression and neural networks. Compared with previous work, the proposed method has a wider scope of application and does not need to rely on additional servers. Finally, we evaluate the performance of ABG$^n$ on the local setting and on the public cloud setting. The experiments indicate that ABG$^n$ has excellent performance, especially in the network environment with low latency.  ( 3 min )

Classifying the state of the atmosphere into a finite number of large-scale circulation regimes is a popular way of investigating teleconnections, the predictability of severe weather events, and climate change. Here, we investigate a supervised machine learning approach based on deformable convolutional neural networks (deCNNs) and transfer learning to forecast the North Atlantic-European weather regimes during extended boreal winter for 1 to 15 days into the future. We apply state-of-the-art interpretation techniques from the machine learning literature to attribute particular regions of interest or potential teleconnections relevant for any given weather cluster prediction or regime transition. We demonstrate superior forecasting performance relative to several classical meteorological benchmarks, as well as logistic regression and random forests. Due to its wider field of view, we also observe deCNN achieving considerably better performance than regular convolutional neural networks at lead times beyond 5-6 days. Finally, we find transfer learning to be of paramount importance, similar to previous data-driven atmospheric forecasting studies.  ( 2 min )

This paper addresses the problem of mapping high-dimensional data to a low-dimensional space, in the presence of other known features. This problem is ubiquitous in science and engineering as there are often controllable/measurable features in most applications. Furthermore, the discovered features in previous analyses can become the known features in subsequent analyses, repeatedly. To solve this problem, this paper proposes a broad class of methods, which is referred to as conditional multidimensional scaling. An algorithm for optimizing the objective function of conditional multidimensional scaling is also developed. The proposed framework is illustrated with kinship terms, facial expressions, and simulated car-brand perception examples. These examples demonstrate the benefits of the framework for being able to marginalize out the known features to uncover unknown, unanticipated features in the reduced-dimension space and for enabling a repeated, more straightforward knowledge discovery process. Computer codes for this work are available in the open-source cml R package.  ( 2 min )

A long-standing challenge in Recommender Systems (RCs) is the data sparsity problem that often arises when users rate very few items. Multi-Target Multi-Domain Recommender Systems (MTMDR) aim to improve the recommendation performance in multiple domains simultaneously. The existing works assume that the data of different domains can be fully shared, and the computation can be performed in a centralized manner. However, in many realistic scenarios, separate recommender systems are operated by different organizations, which do not allow the sharing of private data, models, and recommendation tasks. This work proposes Multi-Target Assisted Learning (MTAL) with Assisted AutoEncoders (AAE) to help organizational learners improve their recommendation performance simultaneously without sharing sensitive assets. Moreover, AAE has a broad application scope since it allows explicit or implicit feedback, user- or item-based alignment, and with or without side information. Extensive experiments demonstrate that our method significantly outperforms the case where each domain is locally trained, and it performs competitively with the centralized training where all data are shared. As a result, AAE can effectively integrate organizations from various domains to form a community of shared interest.  ( 2 min )

Graph neural networks (GNNs) have become the standard learning architectures for graphs. GNNs have been applied to numerous domains ranging from quantum chemistry, recommender systems to knowledge graphs and natural language processing. A major issue with arbitrary graphs is the absence of canonical positional information of nodes, which decreases the representation power of GNNs to distinguish e.g. isomorphic nodes and other graph symmetries. An approach to tackle this issue is to introduce Positional Encoding (PE) of nodes, and inject it into the input layer, like in Transformers. Possible graph PE are Laplacian eigenvectors. In this work, we propose to decouple structural and positional representations to make easy for the network to learn these two essential properties. We introduce a novel generic architecture which we call LSPE (Learnable Structural and Positional Encodings). We investigate several sparse and fully-connected (Transformer-like) GNNs, and observe a performance increase for molecular datasets, from 1.79% up to 64.14% when considering learnable PE for both GNN classes.  ( 2 min )

The objective of this paper is to assess the performances of dimensionality reduction techniques to establish a link between cryptocurrencies. We have focused our analysis on the two most traded cryptocurrencies: Bitcoin and Ethereum. To perform our analysis, we took log returns and added some covariates to build our data set. We first introduced the pearson correlation coefficient in order to have a preliminary assessment of the link between Bitcoin and Ethereum. We then reduced the dimension of our data set using canonical correlation analysis and principal component analysis. After performing an analysis of the links between Bitcoin and Ethereum with both statistical techniques, we measured their performance on forecasting Ethereum returns with Bitcoin s features.  ( 2 min )

In this survey paper, we overview major deep learning methods used in Natural Language Processing (NLP) and source code over the last 35 years. Next, we present a survey of the applications of Artificial Intelligence (AI) for source code, also known as Code Intelligence (CI) and Programming Language Processing (PLP). We survey over 287 publications and present a software-engineering centered taxonomy for CI placing each of the works into one category describing how it best assists the software development cycle. Then, we overview the field of conversational assistants and their applications in software engineering and education. Lastly, we highlight research opportunities at the intersection of AI for code and conversational assistants and provide future directions for researching conversational assistants with CI capabilities.  ( 2 min )

Many real-world optimisation problems are defined over both categorical and continuous variables, yet efficient optimisation methods such asBayesian Optimisation (BO) are not designed tohandle such mixed-variable search spaces. Re-cent approaches to this problem cast the selection of the categorical variables as a bandit problem, operating independently alongside a BO component which optimises the continuous variables. In this paper, we adopt a holistic view and aim to consolidate optimisation of the categorical and continuous sub-spaces under a single acquisition metric. We derive candidates from the ExpectedImprovement criterion, which we call value proposals, and use these proposals to make selections on both the categorical and continuous components of the input. We show that this unified approach significantly outperforms existing mixed-variable optimisation approaches across several mixed-variable black-box optimisation tasks.  ( 2 min )

There has been tremendous success in the field of graph neural networks (GNNs) as a result of the development of the message-passing (MP) layer, which updates the representation of a node by combining it with its neighbors to address variable-size and unordered graphs. Despite the fruitful progress of MP GNNs, their performance can suffer from over-smoothing, when node representations become too similar and even indistinguishable from one another. Furthermore, it has been reported that intrinsic graph structures are smoothed out as the GNN layer increases. Inspired by the edge-preserving bilateral filters used in image processing, we propose a new, adaptable, and powerful MP framework to prevent over-smoothing. Our bilateral-MP estimates a pairwise modular gradient by utilizing the class information of nodes, and further preserves the global graph structure by using the gradient when the aggregating function is applied. Our proposed scheme can be generalized to all ordinary MP GNNs. Experiments on five medium-size benchmark datasets using four state-of-the-art MP GNNs indicate that the bilateral-MP improves performance by alleviating over-smoothing. By inspecting quantitative measurements, we additionally validate the effectiveness of the proposed mechanism in preventing the over-smoothing issue.  ( 2 min )

In this paper, we consider the problem of black-box optimization using Gaussian Process (GP) bandit optimization with a small number of batches. Assuming the unknown function has a low norm in the Reproducing Kernel Hilbert Space (RKHS), we introduce a batch algorithm inspired by batched finite-arm bandit algorithms, and show that it achieves the cumulative regret upper bound $O^\ast(\sqrt{T\gamma_T})$ using $O(\log\log T)$ batches within time horizon $T$, where the $O^\ast(\cdot)$ notation hides dimension-independent logarithmic factors and $\gamma_T$ is the maximum information gain associated with the kernel. This bound is near-optimal for several kernels of interest and improves on the typical $O^\ast(\sqrt{T}\gamma_T)$ bound, and our approach is arguably the simplest among algorithms attaining this improvement. In addition, in the case of a constant number of batches (not depending on $T$), we propose a modified version of our algorithm, and characterize how the regret is impacted by the number of batches, focusing on the squared exponential and Mat\'ern kernels. The algorithmic upper bounds are shown to be nearly minimax optimal via analogous algorithm-independent lower bounds.  ( 2 min )

Stochastic Gradient Descent (SGD) is the workhorse algorithm of deep learning technology. At each step of the training phase, a mini batch of samples is drawn from the training dataset and the weights of the neural network are adjusted according to the performance on this specific subset of examples. The mini-batch sampling procedure introduces a stochastic dynamics to the gradient descent, with a non-trivial state-dependent noise. We characterize the stochasticity of SGD and a recently-introduced variant, \emph{persistent} SGD, in a prototypical neural network model. In the under-parametrized regime, where the final training error is positive, the SGD dynamics reaches a stationary state and we define an effective temperature from the fluctuation-dissipation theorem, computed from dynamical mean-field theory. We use the effective temperature to quantify the magnitude of the SGD noise as a function of the problem parameters. In the over-parametrized regime, where the training error vanishes, we measure the noise magnitude of SGD by computing the average distance between two replicas of the system with the same initialization and two different realizations of SGD noise. We find that the two noise measures behave similarly as a function of the problem parameters. Moreover, we observe that noisier algorithms lead to wider decision boundaries of the corresponding constraint satisfaction problem.  ( 2 min )

Motivated by robust dynamic resource allocation in operations research, we study the Online Learning to Transport (OLT) problem where the decision variable is a probability measure, an infinite-dimensional object. We draw connections between online learning, optimal transport, and partial differential equations through an insight called the minimal selection principle, originally studied in the Wasserstein gradient flow setting by Ambrosio et al. (2005). This allows us to extend the standard online learning framework to the infinite-dimensional setting seamlessly. Based on our framework, we derive a novel method called the minimal selection or exploration (MSoE) algorithm to solve OLT problems using mean-field approximation and discretization techniques. In the displacement convex setting, the main theoretical message underpinning our approach is that minimizing transport cost over time (via the minimal selection principle) ensures optimal cumulative regret upper bounds. On the algorithmic side, our MSoE algorithm applies beyond the displacement convex setting, making the mathematical theory of optimal transport practically relevant to non-convex settings common in dynamic resource allocation.  ( 2 min )

Knowledge distillation constitutes a simple yet effective way to improve the performance of a compact student network by exploiting the knowledge of a more powerful teacher. Nevertheless, the knowledge distillation literature remains limited to the scenario where the student and the teacher tackle the same task. Here, we investigate the problem of transferring knowledge not only across architectures but also across tasks. To this end, we study the case of object detection and, instead of following the standard detector-to-detector distillation approach, introduce a classifier-to-detector knowledge transfer framework. In particular, we propose strategies to exploit the classification teacher to improve both the detector's recognition accuracy and localization performance. Our experiments on several detectors with different backbones demonstrate the effectiveness of our approach, allowing us to outperform the state-of-the-art detector-to-detector distillation methods.  ( 2 min )

Deep neural networks (DNNs) often rely on easy-to-learn discriminatory features, or cues, that are not necessarily essential to the problem at hand. For example, ducks in an image may be recognized based on their typical background scenery, such as lakes or streams. This phenomenon, also known as shortcut learning, is emerging as a key limitation of the current generation of machine learning models. In this work, we introduce a set of experiments to deepen our understanding of shortcut learning and its implications. We design a training setup with several shortcut cues, named WCST-ML, where each cue is equally conducive to the visual recognition problem at hand. Even under equal opportunities, we observe that (1) certain cues are preferred to others, (2) solutions biased to the easy-to-learn cues tend to converge to relatively flat minima on the loss surface, and (3) the solutions focusing on those preferred cues are far more abundant in the parameter space. We explain the abundance of certain cues via their Kolmogorov (descriptional) complexity: solutions corresponding to Kolmogorov-simple cues are abundant in the parameter space and are thus preferred by DNNs. Our studies are based on the synthetic dataset DSprites and the face dataset UTKFace. In our WCST-ML, we observe that the inborn bias of models leans toward simple cues, such as color and ethnicity. Our findings emphasize the importance of active human intervention to remove the inborn model biases that may cause negative societal impacts.  ( 2 min )

Label Ranking (LR) corresponds to the problem of learning a hypothesis that maps features to rankings over a finite set of labels. We adopt a nonparametric regression approach to LR and obtain theoretical performance guarantees for this fundamental practical problem. We introduce a generative model for Label Ranking, in noiseless and noisy nonparametric regression settings, and provide sample complexity bounds for learning algorithms in both cases. In the noiseless setting, we study the LR problem with full rankings and provide computationally efficient algorithms using decision trees and random forests in the high-dimensional regime. In the noisy setting, we consider the more general cases of LR with incomplete and partial rankings from a statistical viewpoint and obtain sample complexity bounds using the One-Versus-One approach of multiclass classification. Finally, we complement our theoretical contributions with experiments, aiming to understand how the input regression noise affects the observed output.  ( 2 min )

Machine learning algorithms based on parametrized quantum circuits are a prime candidate for near-term applications on noisy quantum computers. Yet, our understanding of how these quantum machine learning models compare, both mutually and to classical models, remains limited. Previous works achieved important steps in this direction by showing a close connection between some of these quantum models and kernel methods, well-studied in classical machine learning. In this work, we identify the first unifying framework that captures all standard models based on parametrized quantum circuits: that of linear quantum models. In particular, we show how data re-uploading circuits, a generalization of linear models, can be efficiently mapped into equivalent linear quantum models. Going further, we also consider the experimentally-relevant resource requirements of these models in terms of qubit number and data-sample efficiency, i.e., amount of data needed to learn. We establish learning separations demonstrating that linear quantum models must utilize exponentially more qubits than data re-uploading models in order to solve certain learning tasks, while kernel methods additionally require exponentially many more data points. Our results constitute significant strides towards a more comprehensive theory of quantum machine learning models as well as provide guidelines on which models may be better suited from experimental perspectives.  ( 2 min )

Compact binary systems emit gravitational radiation which is potentially detectable by current Earth bound detectors. Extracting these signals from the instruments' background noise is a complex problem and the computational cost of most current searches depends on the complexity of the source model. Deep learning may be capable of finding signals where current algorithms hit computational limits. Here we restrict our analysis to signals from non-spinning binary black holes and systematically test different strategies by which training data is presented to the networks. To assess the impact of the training strategies, we re-analyze the first published networks and directly compare them to an equivalent matched-filter search. We find that the deep learning algorithms can generalize low signal-to-noise ratio (SNR) signals to high SNR ones but not vice versa. As such, it is not beneficial to provide high SNR signals during training, and fastest convergence is achieved when low SNR samples are provided early on. During testing we found that the networks are sometimes unable to recover any signals when a false alarm probability $<10^{-3}$ is required. We resolve this restriction by applying a modification we call unbounded Softmax replacement (USR) after training. With this alteration we find that the machine learning search retains $\geq 91.5\%$ of the sensitivity of the matched-filter search down to a false-alarm rate of 1 per month.  ( 2 min )

Federated learning (FL) is an emerging privacy-preserving distributed learning scheme. The large model size and frequent model aggregation cause serious communication issue for FL. Many techniques, such as model compression and quantization, have been proposed to reduce the communication volume. Existing adaptive quantization schemes use ascending-trend quantization where the quantization level increases with the training stages. In this paper, we investigate the adaptive quantization scheme by maximizing the convergence rate. It is shown that the optimal quantization level is directly related to the range of the model updates. Given the model is supposed to converge with training, the range of model updates will get smaller, indicating that the quantization level should decrease with the training stages. Based on the theoretical analysis, a descending quantization scheme is thus proposed. Experimental results show that the proposed descending quantization scheme not only reduces more communication volume but also helps FL converge faster, when compared with current ascending quantization scheme.  ( 2 min )

Dealing with missing values and incomplete time series is a labor-intensive, tedious, inevitable task when handling data coming from real-world applications. Effective spatio-temporal representations would allow imputation methods to reconstruct missing temporal data by exploiting information coming from sensors at different locations. However, standard methods fall short in capturing the nonlinear time and space dependencies existing within networks of interconnected sensors and do not take full advantage of the available - and often strong - relational information. Notably, most state-of-the-art imputation methods based on deep learning do not explicitly model relational aspects and, in any case, do not exploit processing frameworks able to adequately represent structured spatio-temporal data. Conversely, graph neural networks have recently surged in popularity as both expressive and scalable tools for processing sequential data with relational inductive biases. In this work, we present the first assessment of graph neural networks in the context of multivariate time series imputation. In particular, we introduce a novel graph neural network architecture, named GRIN, which aims at reconstructing missing data in the different channels of a multivariate time series by learning spatio-temporal representations through message passing. Empirical results show that our model outperforms state-of-the-art methods in the imputation task on relevant real-world benchmarks with mean absolute error improvements often higher than 20%.  ( 2 min )

We give exponential statistical query (SQ) lower bounds for learning two-hidden-layer ReLU networks with respect to Gaussian inputs in the standard (noise-free) model. No general SQ lower bounds were known for learning ReLU networks of any depth in this setting: previous SQ lower bounds held only for adversarial noise models (agnostic learning) or restricted models such as correlational SQ. Prior work hinted at the impossibility of our result: Vempala and Wilmes showed that general SQ lower bounds cannot apply to any real-valued family of functions that satisfies a simple non-degeneracy condition. To circumvent their result, we refine a lifting procedure due to Daniely and Vardi that reduces Boolean PAC learning problems to Gaussian ones. We show how to extend their technique to other learning models and, in many well-studied cases, obtain a more efficient reduction. As such, we also prove new cryptographic hardness results for PAC learning two-hidden-layer ReLU networks, as well as new lower bounds for learning constant-depth ReLU networks from membership queries.  ( 2 min )

We introduce a simple but effective unsupervised method for generating realistic and diverse images. We train a class-conditional GAN model without using manually annotated class labels. Instead, our model is conditional on labels automatically derived from clustering in the discriminator's feature space. Our clustering step automatically discovers diverse modes, and explicitly requires the generator to cover them. Experiments on standard mode collapse benchmarks show that our method outperforms several competing methods when addressing mode collapse. Our method also performs well on large-scale datasets such as ImageNet and Places365, improving both image diversity and standard quality metrics, compared to previous methods.  ( 2 min )

Moderators and automated methods enforce bans on malicious users who engage in disruptive behavior. However, malicious users can easily create a new account to evade such bans. Previous research has focused on other forms of online deception, like the simultaneous operation of multiple accounts by the same entities (sockpuppetry), impersonation of other individuals, and studying the effects of de-platforming individuals and communities. Here we conduct the first data-driven study of ban evasion, i.e., the act of circumventing bans on an online platform, leading to temporally disjoint operation of accounts by the same user. We curate a novel dataset of 8,551 ban evasion pairs (parent, child) identified on Wikipedia and contrast their behavior with benign users and non-evading malicious users. We find that evasion child accounts demonstrate similarities with respect to their banned parent accounts on several behavioral axes - from similarity in usernames and edited pages to similarity in content added to the platform and its psycholinguistic attributes. We reveal key behavioral attributes of accounts that are likely to evade bans. Based on the insights from the analyses, we train logistic regression classifiers to detect and predict ban evasion at three different points in the ban evasion lifecycle. Results demonstrate the effectiveness of our methods in predicting future evaders (AUC = 0.78), early detection of ban evasion (AUC = 0.85), and matching child accounts with parent accounts (MRR = 0.97). Our work can aid moderators by reducing their workload and identifying evasion pairs faster and more efficiently than current manual and heuristic-based approaches. Dataset is available $\href{https://github.com/srijankr/ban_evasion}{\text{here}}$.  ( 2 min )

World models learn behaviors in a latent imagination space to enhance the sample-efficiency of deep reinforcement learning (RL) algorithms. While learning world models for high-dimensional observations (e.g., pixel inputs) has become practicable on standard RL benchmarks and some games, their effectiveness in real-world robotics applications has not been explored. In this paper, we investigate how such agents generalize to real-world autonomous vehicle control tasks, where advanced model-free deep RL algorithms fail. In particular, we set up a series of time-lap tasks for an F1TENTH racing robot, equipped with a high-dimensional LiDAR sensor, on a set of test tracks with a gradual increase in their complexity. In this continuous-control setting, we show that model-based agents capable of learning in imagination substantially outperform model-free agents with respect to performance, sample efficiency, successful task completion, and generalization. Moreover, we show that the generalization ability of model-based agents strongly depends on the choice of their observation model. We provide extensive empirical evidence for the effectiveness of world models provided with long enough memory horizons in sim2real tasks.  ( 2 min )

The right to erasure requires removal of a user's information from data held by organizations, with rigorous interpretations extending to downstream products such as learned models. Retraining from scratch with the particular user's data omitted fully removes its influence on the resulting model, but comes with a high computational cost. Machine "unlearning" mitigates the cost incurred by full retraining: instead, models are updated incrementally, possibly only requiring retraining when approximation errors accumulate. Rapid progress has been made towards privacy guarantees on the indistinguishability of unlearned and retrained models, but current formalisms do not place practical bounds on computation. In this paper we demonstrate how an attacker can exploit this oversight, highlighting a novel attack surface introduced by machine unlearning. We consider an attacker aiming to increase the computational cost of data removal. We derive and empirically investigate a poisoning attack on certified machine unlearning where strategically designed training data triggers complete retraining when removed.  ( 2 min )

Image-to-image regression is an important learning task, used frequently in biological imaging. Current algorithms, however, do not generally offer statistical guarantees that protect against a model's mistakes and hallucinations. To address this, we develop uncertainty quantification techniques with rigorous statistical guarantees for image-to-image regression problems. In particular, we show how to derive uncertainty intervals around each pixel that are guaranteed to contain the true value with a user-specified confidence probability. Our methods work in conjunction with any base machine learning model, such as a neural network, and endow it with formal mathematical guarantees -- regardless of the true unknown data distribution or choice of model. Furthermore, they are simple to implement and computationally inexpensive. We evaluate our procedure on three image-to-image regression tasks: quantitative phase microscopy, accelerated magnetic resonance imaging, and super-resolution transmission electron microscopy of a Drosophila melanogaster brain.  ( 2 min )

Curvature in form of the Hessian or its generalized Gauss-Newton (GGN) approximation is valuable for algorithms that rely on a local model for the loss to train, compress, or explain deep networks. Existing methods based on implicit multiplication via automatic differentiation or Kronecker-factored block diagonal approximations do not consider noise in the mini-batch. We present ViViT, a curvature model that leverages the GGN's low-rank structure without further approximations. It allows for efficient computation of eigenvalues, eigenvectors, as well as per-sample first- and second-order directional derivatives. The representation is computed in parallel with gradients in one backward pass and offers a fine-grained cost-accuracy trade-off, which allows it to scale. We demonstrate this by conducting performance benchmarks and substantiate ViViT's usefulness by studying the impact of noise on the GGN's structural properties during neural network training.  ( 2 min )

Online recommendation/advertising is ubiquitous in web business. Image displaying is considered as one of the most commonly used formats to interact with customers. Contextual multi-armed bandit has shown success in the application of advertising to solve the exploration-exploitation dilemma existing in the recommendation procedure. Inspired by the visual-aware recommendation, in this paper, we propose a contextual bandit algorithm, where the convolutional neural network (CNN) is utilized to learn the reward function along with an upper confidence bound (UCB) for exploration. We also prove a near-optimal regret bound $\tilde{\mathcal{O}}(\sqrt{T})$ when the network is over-parameterized, and establish strong connections with convolutional neural tangent kernel (CNTK). Finally, we evaluate the empirical performance of the proposed algorithm and show that it outperforms other state-of-the-art UCB-based bandit algorithms on real-world image data sets.  ( 2 min )

In this work, we examine sampling problems with non-smooth potentials. We propose a novel Markov chain Monte Carlo algorithm for sampling from non-smooth potentials. We provide a non-asymptotical analysis of our algorithm and establish a polynomial-time complexity $\tilde {\cal O}(d\varepsilon^{-1})$ to obtain $\varepsilon$ total variation distance to the target density, better than most existing results under the same assumptions. Our method is based on the proximal bundle method and an alternating sampling framework. This framework requires the so-called restricted Gaussian oracle, which can be viewed as a sampling counterpart of the proximal mapping in convex optimization. One key contribution of this work is a fast algorithm that realizes the restricted Gaussian oracle for any convex non-smooth potential with bounded Lipschitz constant.  ( 2 min )

We study a new generative modeling technique based on adversarial training (AT). We show that in a setting where the model is trained to discriminate in-distribution data from adversarial examples perturbed from out-distribution samples, the model learns the support of the in-distribution data. The learning process is also closely related to MCMC-based maximum likelihood learning of energy-based models (EBMs), and can be considered as an approximate maximum likelihood learning method. We show that this AT generative model achieves competitive image generation performance to state-of-the-art EBMs, and at the same time is stable to train and has better sampling efficiency. We demonstrate that the AT generative model is well-suited for the task of image translation and worst-case out-of-distribution detection.  ( 2 min )

A biological neural network in the cortex forms a neural field. Neurons in the field have their own receptive fields, and connection weights between two neurons are random but highly correlated when they are in close proximity in receptive fields. In this paper, we investigate such neural fields in a multilayer architecture to investigate the supervised learning of the fields. We empirically compare the performances of our field model with those of randomly connected deep networks. The behavior of a randomly connected network is investigated on the basis of the key idea of the neural tangent kernel regime, a recent development in the machine learning theory of over-parameterized networks; for most randomly connected neural networks, it is shown that global minima always exist in their small neighborhoods. We numerically show that this claim also holds for our neural fields. In more detail, our model has two structures: i) each neuron in a field has a continuously distributed receptive field, and ii) the initial connection weights are random but not independent, having correlations when the positions of neurons are close in each layer. We show that such a multilayer neural field is more robust than conventional models when input patterns are deformed by noise disturbances. Moreover, its generalization ability can be slightly superior to that of conventional models.  ( 2 min )

Federated learning (FL) is capable of performing large distributed machine learning tasks across multiple edge users by periodically aggregating trained local parameters. To address key challenges of enabling FL over a wireless fog-cloud system (e.g., non-i.i.d. data, users' heterogeneity), we first propose an efficient FL algorithm based on Federated Averaging (called FedFog) to perform the local aggregation of gradient parameters at fog servers and global training update at the cloud. Next, we employ FedFog in wireless fog-cloud systems by investigating a novel network-aware FL optimization problem that strikes the balance between the global loss and completion time. An iterative algorithm is then developed to obtain a precise measurement of the system performance, which helps design an efficient stopping criteria to output an appropriate number of global rounds. To mitigate the straggler effect, we propose a flexible user aggregation strategy that trains fast users first to obtain a certain level of accuracy before allowing slow users to join the global training updates. Extensive numerical results using several real-world FL tasks are provided to verify the theoretical convergence of FedFog. We also show that the proposed co-design of FL and communication is essential to substantially improve resource utilization while achieving comparable accuracy of the learning model.  ( 2 min )

In this paper, we present ML-Quadrat, an open-source research prototype that is based on the Eclipse Modeling Framework (EMF) and the state of the art in the literature of Model-Driven Software Engineering (MDSE) for smart Cyber-Physical Systems (CPS) and the Internet of Things (IoT). Its envisioned users are mostly software developers who might not have deep knowledge and skills in the heterogeneous IoT platforms and the diverse Artificial Intelligence (AI) technologies, specifically regarding Machine Learning (ML). ML-Quadrat is released under the terms of the Apache 2.0 license on Github. Additionally, we demonstrate an early tool prototype of DriotData, a web-based Low-Code platform targeting citizen data scientists and citizen/end-user software developers. DriotData exploits and adopts ML-Quadrat in the industry by offering an extended version of it as a subscription-based service to companies, mainly Small- and Medium-Sized Enterprises (SME). The current preliminary version of DriotData has three web-based model editors: text-based, tree-/form-based and diagram-based. The latter is designed for domain experts in the problem or use case domains (namely the IoT vertical domains) who might not have knowledge and skills in the field of IT. Finally, a short video demonstrating the tools is available on YouTube: https://youtu.be/VAuz25w0a5k  ( 2 min )

Non-stationarity is one thorny issue in cooperative multi-agent reinforcement learning (MARL). One of the reasons is the policy changes of agents during the learning process. Some existing works have discussed various consequences caused by non-stationarity with several kinds of measurement indicators. This makes the objectives or goals of existing algorithms are inevitably inconsistent and disparate. In this paper, we introduce a novel notion, the $\delta$-measurement, to explicitly measure the non-stationarity of a policy sequence, which can be further proved to be bounded by the KL-divergence of consecutive joint policies. A straightforward but highly non-trivial way is to control the joint policies' divergence, which is difficult to estimate accurately by imposing the trust-region constraint on the joint policy. Although it has lower computational complexity to decompose the joint policy and impose trust-region constraints on the factorized policies, simple policy factorization like mean-field approximation will lead to more considerable policy divergence, which can be considered as the trust-region decomposition dilemma. We model the joint policy as a pairwise Markov random field and propose a trust-region decomposition network (TRD-Net) based on message passing to estimate the joint policy divergence more accurately. The Multi-Agent Mirror descent policy algorithm with Trust region decomposition, called MAMT, is established by adjusting the trust-region of the local policies adaptively in an end-to-end manner. MAMT can approximately constrain the consecutive joint policies' divergence to satisfy $\delta$-stationarity and alleviate the non-stationarity problem. Our method can bring noticeable and stable performance improvement compared with baselines in cooperative tasks of different complexity.  ( 2 min )

We consider a remote contextual multi-armed bandit (CMAB) problem, in which the decision-maker observes the context and the reward, but must communicate the actions to be taken by the agents over a rate-limited communication channel. This can model, for example, a personalized ad placement application, where the content owner observes the individual visitors to its website, and hence has the context information, but must convey the ads that must be shown to each visitor to a separate entity that manages the marketing content. In this remote CMAB (R-CMAB) problem, the constraint on the communication rate between the decision-maker and the agents imposes a trade-off between the number of bits sent per agent and the acquired average reward. We are particularly interested in characterizing the rate required to achieve sub-linear regret. Consequently, this can be considered as a policy compression problem, where the distortion metric is induced by the learning objectives. We first study the fundamental information theoretic limits of this problem by letting the number of agents go to infinity, and study the regret achieved when Thompson sampling strategy is adopted. In particular, we identify two distinct rate regions resulting in linear and sub-linear regret behavior, respectively. Then, we provide upper bounds on the achievable regret when the decision-maker can reliably transmit the policy without distortion.  ( 2 min )

Neural networks are known to use spurious correlations for classification; for example, they commonly use background information to classify objects. But how many examples does it take for a network to pick up these correlations? This is the question that we empirically investigate in this work. We introduce spurious patterns correlated with a specific class to a few examples and find that it takes only a handful of such examples for the network to pick up on the spurious correlation. Through extensive experiments, we show that (1) spurious patterns with a larger $\ell_2$ norm are learnt to correlate with the specified class more easily; (2) network architectures that are more sensitive to the input are more susceptible to learning these rare spurious correlations; (3) standard data deletion methods, including incremental retraining and influence functions, are unable to forget these rare spurious correlations through deleting the examples that cause these spurious correlations to be learnt. Code available at https://github.com/yangarbiter/rare-spurious-correlation.  ( 2 min )

The training dynamics and generalization properties of neural networks (NN) can be precisely characterized in function space via the neural tangent kernel (NTK). Structural changes to the NTK during training reflect feature learning and underlie the superior performance of networks outside of the static kernel regime. In this work, we seek to theoretically understand kernel alignment, a prominent and ubiquitous structural change that aligns the NTK with the target function. We first study a toy model of kernel evolution in which the NTK evolves to accelerate training and show that alignment naturally emerges from this demand. We then study alignment mechanism in deep linear networks and two layer ReLU networks. These theories provide good qualitative descriptions of kernel alignment and specialization in practical networks and identify factors in network architecture and data structure that drive kernel alignment. In nonlinear networks with multiple outputs, we identify the phenomenon of kernel specialization, where the kernel function for each output head preferentially aligns to its own target function. Together, our results provide a mechanistic explanation of how kernel alignment emerges during NN training and a normative explanation of how it benefits training.  ( 2 min )

Gravitational waves from the coalescence of compact-binary sources are now routinely observed by Earth bound detectors. The most sensitive search algorithms convolve many different pre-calculated gravitational waveforms with the detector data and look for coincident matches between different detectors. Machine learning is being explored as an alternative approach to building a search algorithm that has the prospect to reduce computational costs and target more complex signals. In this work we construct a two-detector search for gravitational waves from binary black hole mergers using neural networks trained on non-spinning binary black hole data from a single detector. The network is applied to the data from both observatories independently and we check for events coincident in time between the two. This enables the efficient analysis of large quantities of background data by time-shifting the independent detector data. We find that while for a single detector the network retains $91.5\%$ of the sensitivity matched filtering can achieve, this number drops to $83.9\%$ for two observatories. To enable the network to check for signal consistency in the detectors, we then construct a set of simple networks that operate directly on data from both detectors. We find that none of these simple two-detector networks are capable of improving the sensitivity over applying networks individually to the data from the detectors and searching for time coincidences.  ( 2 min )

We develop a class of mixed-integer formulations for disjunctive constraints intermediate to the big-M and convex hull formulations in terms of relaxation strength. The main idea is to capture the best of both the big-M and convex hull formulations: a computationally light formulation with a tight relaxation. The "$P$-split" formulations are based on a lifted transformation that splits convex additively separable constraints into $P$ partitions and forms the convex hull of the linearized and partitioned disjunction. We analyze the continuous relaxation of the $P$-split formulations and show that, under certain assumptions, the formulations form a hierarchy starting from a big-M equivalent and converging to the convex hull. The goal of the $P$-split formulations is to form a strong approximation of the convex hull through a computationally simpler formulation. We computationally compare the $P$-split formulations against big-M and convex hull formulations on 320 test instances. The test problems include K-means clustering, P_ball problems, and optimization over trained ReLU neural networks. The computational results show promising potential of the $P$-split formulations. For many of the test problems, $P$-split formulations are solved with a similar number of explored nodes as the convex hull formulation, while reducing the solution time by an order of magnitude and outperforming big-M both in time and number of explored nodes.  ( 2 min )

Humanoid robots have complex bodies and kinematic chains with several Degrees-of-Freedom (DoF) which are difficult to model. Learning the parameters of a kinematic model can be achieved by observing the position of the robot links during prospective motions and minimising the prediction errors. This work proposes a movement efficient approach for estimating online the body-schema of a humanoid robot arm in the form of Denavit-Hartenberg (DH) parameters. A cost-sensitive active learning approach based on the A-Optimality criterion is used to select optimal joint configurations. The chosen joint configurations simultaneously minimise the error in the estimation of the body schema and minimise the movement between samples. This reduces energy consumption, along with mechanical fatigue and wear, while not compromising the learning accuracy. The work was implemented in a simulation environment, using the 7DoF arm of the iCub robot simulator. The hand pose is measured with a single camera via markers placed in the palm and back of the robot's hand. A non-parametric occlusion model is proposed to avoid choosing joint configurations where the markers are not visible, thus preventing worthless attempts. The results show cost-sensitive active learning has similar accuracy to the standard active learning approach, while reducing in about half the executed movement.  ( 2 min )

We study the interplay between feedback and communication in a cooperative online learning setting where a network of agents solves a task in which the learners' feedback is determined by an arbitrary graph. We characterize regret in terms of the independence number of the strong product between the feedback graph and the communication network. Our analysis recovers as special cases many previously known bounds for distributed online learning with either expert or bandit feedback. A more detailed version of our results also captures the dependence of the regret on the delay caused by the time the information takes to traverse each graph. Experiments run on synthetic data show that the empirical behavior of our algorithm is consistent with the theoretical results.  ( 2 min )

The incidences of atrial fibrillation (AFib) are increasing at a daunting rate worldwide. For the early detection of the risk of AFib, we have developed an automatic detection system based on deep neural networks. For achieving better classification, it is mandatory to have good pre-processing of physiological signals. Keeping this in mind, we have proposed a two-fold study. First, an end-to-end model is proposed to denoise the electrocardiogram signals using denoising autoencoders (DAE). To achieve denoising, we have used three networks including, convolutional neural network (CNN), dense neural network (DNN), and recurrent neural networks (RNN). Compared the three models and CNN based DAE performance is found to be better than the other two. Therefore, the signals denoised by the CNN based DAE were used to train the deep neural networks for classification. Three neural networks' performance has been evaluated using accuracy, specificity, sensitivity, and signal to noise ratio (SNR) as the evaluation criteria. The proposed end-to-end deep learning model for detecting atrial fibrillation in this study has achieved an accuracy rate of 99.20%, a specificity of 99.50%, a sensitivity of 99.50%, and a true positive rate of 99.00%. The average accuracy of the algorithms we compared is 96.26%, and our algorithm's accuracy is 3.2% higher than this average of the other algorithms. The CNN classification network performed better as compared to the other two. Additionally, the model is computationally efficient for real-time applications, and it takes approx 1.3 seconds to process 24 hours ECG signal. The proposed model was also tested on unseen dataset with different proportions of arrhythmias to examine the model's robustness, which resulted in 99.10% of recall and 98.50% of precision.  ( 2 min )

With the unprecedented success of transformer networks in natural language processing (NLP), recently, they have been successfully adapted to areas like computer vision, generative adversarial networks (GAN), and reinforcement learning. Classifying electroencephalogram (EEG) data has been challenging and researchers have been overly dependent on pre-processing and hand-crafted feature extraction. Despite having achieved automated feature extraction in several other domains, deep learning has not yet been accomplished for EEG. In this paper, the efficacy of the transformer network for the classification of raw EEG data (cleaned and pre-processed) is explored. The performance of transformer networks was evaluated on a local (age and gender data) and a public dataset (STEW). First, a classifier using a transformer network is built to classify the age and gender of a person with raw resting-state EEG data. Second, the classifier is tuned for mental workload classification with open access raw multi-tasking mental workload EEG data (STEW). The network achieves an accuracy comparable to state-of-the-art accuracy on both the local (Age and Gender dataset; 94.53% (gender) and 87.79% (age)) and the public (STEW dataset; 95.28% (two workload levels) and 88.72% (three workload levels)) dataset. The accuracy values have been achieved using raw EEG data without feature extraction. Results indicate that the transformer-based deep learning models can successfully abate the need for heavy feature-extraction of EEG data for successful classification.  ( 2 min )

Neural network quantization is a promising compression technique to reduce memory footprint and save energy consumption, potentially leading to real-time inference. However, there is a performance gap between quantized and full-precision models. To reduce it, existing quantization approaches require high-precision INT32 or full-precision multiplication during inference for scaling or dequantization. This introduces a noticeable cost in terms of memory, speed, and required energy. To tackle these issues, we present F8Net, a novel quantization framework consisting of only fixed-point 8-bit multiplication. To derive our method, we first discuss the advantages of fixed-point multiplication with different formats of fixed-point numbers and study the statistical behavior of the associated fixed-point numbers. Second, based on the statistical and algorithmic analysis, we apply different fixed-point formats for weights and activations of different layers. We introduce a novel algorithm to automatically determine the right format for each layer during training. Third, we analyze a previous quantization algorithm -- parameterized clipping activation (PACT) -- and reformulate it using fixed-point arithmetic. Finally, we unify the recently proposed method for quantization fine-tuning and our fixed-point approach to show the potential of our method. We verify F8Net on ImageNet for MobileNet V1/V2 and ResNet18/50. Our approach achieves comparable and better performance, when compared not only to existing quantization techniques with INT32 multiplication or floating-point arithmetic, but also to the full-precision counterparts, achieving state-of-the-art performance.  ( 2 min )

A flexible meander line monopole antenna (MMA) is presented in this paper. The antenna can be worn for on-and off-body applications. The overall dimension of the MMA is 37 mm x 50 mm x2.37 mm3. The MMA was manufactured and measured, and the results matched with simulation results. The MMA design shows a bandwidth of up to 1282.4 (450.5) MHz and provides gains of 3.03 (4.85) dBi in the lower and upper operating bands, respectively, showing omnidirectional radiation patterns in free space. While worn on the chest or arm, bandwidths as high as 688.9 (500.9) MHz and 1261.7 (524.2) MHz, and the gains of 3.80 (4.67) dBi and 3.00 (4.55) dBi were observed. The experimental measurements of the read range confirmed the results of the coverage range of up to 11 meters.  ( 2 min )

A popular paradigm in robotic learning is to train a policy from scratch for every new robot. This is not only inefficient but also often impractical for complex robots. In this work, we consider the problem of transferring a policy across two different robots with significantly different parameters such as kinematics and morphology. Existing approaches that train a new policy by matching the action or state transition distribution, including imitation learning methods, fail due to optimal action and/or state distribution being mismatched in different robots. In this paper, we propose a novel method named $REvolveR$ of using continuous evolutionary models for robotic policy transfer implemented in a physics simulator. We interpolate between the source robot and the target robot by finding a continuous evolutionary change of robot parameters. An expert policy on the source robot is transferred through training on a sequence of intermediate robots that gradually evolve into the target robot. Experiments show that the proposed continuous evolutionary model can effectively transfer the policy across robots and achieve superior sample efficiency on new robots using a physics simulator. The proposed method is especially advantageous in sparse reward settings where exploration can be significantly reduced.  ( 2 min )

We investigate the mechanisms underlying factual knowledge recall in autoregressive transformer language models. First, we develop a causal intervention for identifying neuron activations capable of altering a model's factual predictions. Within large GPT-style models, this reveals two distinct sets of neurons that we hypothesize correspond to knowing an abstract fact and saying a concrete word, respectively. This insight inspires the development of ROME, a novel method for editing facts stored in model weights. For evaluation, we assemble CounterFact, a dataset of over twenty thousand counterfactuals and tools to facilitate sensitive measurements of knowledge editing. Using CounterFact, we confirm the distinction between saying and knowing neurons, and we find that ROME achieves state-of-the-art performance in knowledge editing compared to other methods. An interactive demo notebook, full code implementation, and the dataset are available at https://rome.baulab.info/.  ( 2 min )

The 2030 Challenge is aimed at making all new buildings and major renovations carbon neutral by 2030. One of the potential solutions to meet this challenge is through innovative sustainable design strategies. For developing such strategies it is important to understand how the various building factors contribute to energy usage of a building, right at design time. The growth of artificial intelligence (AI) in recent years provides an unprecedented opportunity to advance sustainable design by learning complex relationships between building factors from available data. However, rich training datasets are needed for AI-based solutions to achieve good prediction accuracy. Unfortunately, obtaining training datasets are time consuming and expensive in many real-world applications. Motivated by these reasons, we address the problem of accurately predicting the energy usage of new or unknown building types, i.e., those building types that do not have any training data. We propose a novel approach based on zero-shot learning (ZSL) to solve this problem. Our approach uses side information from building energy modeling experts to predict the closest building types for a given new/unknown building type. We then obtain the predicted energy usage for the k-closest building types using the models learned during training and combine the predicted values using a weighted averaging function. We evaluated our approach on a dataset containing five building types generated using BuildSimHub, a popular platform for building energy modeling. Our approach achieved better average accuracy than a regression model (based on XGBoost) trained on the entire dataset of known building types.  ( 2 min )

Machine learning on trees has been mostly focused on trees as input to algorithms. Much less research has investigated trees as output, which has many applications, such as molecule optimization for drug discovery, or hint generation for intelligent tutoring systems. In this work, we propose a novel autoencoder approach, called recursive tree grammar autoencoder (RTG-AE), which encodes trees via a bottom-up parser and decodes trees via a tree grammar, both learned via recursive neural networks that minimize the variational autoencoder loss. The resulting encoder and decoder can then be utilized in subsequent tasks, such as optimization and time series prediction. RTG-AEs are the first model to combine variational autoencoders, grammatical knowledge, and recursive processing. Our key message is that this unique combination of all three elements outperforms models which combine any two of the three. In particular, we perform an ablation study to show that our proposed method improves the autoencoding error, training time, and optimization score on synthetic as well as real datasets compared to four baselines. We further prove that RTG-AEs parse and generate trees in linear time and are expressive enough to handle all regular tree grammars.  ( 2 min )

For soft continuum arms, visual servoing is a popular control strategy that relies on visual feedback to close the control loop. However, robust visual servoing is challenging as it requires reliable feature extraction from the image, accurate control models and sensors to perceive the shape of the arm, both of which can be hard to implement in a soft robot. This letter circumvents these challenges by presenting a deep neural network-based method to perform smooth and robust 3D positioning tasks on a soft arm by visual servoing using a camera mounted at the distal end of the arm. A convolutional neural network is trained to predict the actuations required to achieve the desired pose in a structured environment. Integrated and modular approaches for estimating the actuations from the image are proposed and are experimentally compared. A proportional control law is implemented to reduce the error between the desired and current image as seen by the camera. The model together with the proportional feedback control makes the described approach robust to several variations such as new targets, lighting, loads, and diminution of the soft arm. Furthermore, the model lends itself to be transferred to a new environment with minimal effort.  ( 2 min )

The amount of training-data is one of the key factors which determines the generalization capacity of learning algorithms. Intuitively, one expects the error rate to decrease as the amount of training-data increases. Perhaps surprisingly, natural attempts to formalize this intuition give rise to interesting and challenging mathematical questions. For example, in their classical book on pattern recognition, Devroye, Gyorfi, and Lugosi (1996) ask whether there exists a {monotone} Bayes-consistent algorithm. This question remained open for over 25 years, until recently Pestov (2021) resolved it for binary classification, using an intricate construction of a monotone Bayes-consistent algorithm. We derive a general result in multiclass classification, showing that every learning algorithm A can be transformed to a monotone one with similar performance. Further, the transformation is efficient and only uses a black-box oracle access to A. This demonstrates that one can provably avoid non-monotonic behaviour without compromising performance, thus answering questions asked by Devroye et al (1996), Viering, Mey, and Loog (2019), Viering and Loog (2021), and by Mhammedi (2021). Our transformation readily implies monotone learners in a variety of contexts: for example it extends Pestov's result to classification tasks with an arbitrary number of labels. This is in contrast with Pestov's work which is tailored to binary classification. In addition, we provide uniform bounds on the error of the monotone algorithm. This makes our transformation applicable in distribution-free settings. For example, in PAC learning it implies that every learnable class admits a monotone PAC learner. This resolves questions by Viering, Mey, and Loog (2019); Viering and Loog (2021); Mhammedi (2021).  ( 2 min )

Speech enhancement is a critical component of many user-oriented audio applications, yet current systems still suffer from distorted and unnatural outputs. While generative models have shown strong potential in speech synthesis, they are still lagging behind in speech enhancement. This work leverages recent advances in diffusion probabilistic models, and proposes a novel speech enhancement algorithm that incorporates characteristics of the observed noisy speech signal into the diffusion and reverse processes. More specifically, we propose a generalized formulation of the diffusion probabilistic model named conditional diffusion probabilistic model that, in its reverse process, can adapt to non-Gaussian real noises in the estimated speech signal. In our experiments, we demonstrate strong performance of the proposed approach compared to representative generative models, and investigate the generalization capability of our models to other datasets with noise characteristics unseen during training.  ( 2 min )

We study the multi-task learning problem that aims to simultaneously analyze multiple datasets collected from different sources and learn one model for each of them. We propose a family of adaptive methods that automatically utilize possible similarities among those tasks while carefully handling their differences. We derive sharp statistical guarantees for the methods and prove their robustness against outlier tasks. Numerical experiments on synthetic and real datasets demonstrate the efficacy of our new methods.  ( 2 min )

Radar-based materials detection received significant attention in recent years for its potential inclusion in consumer and industrial applications like object recognition for grasping and manufacturing quality assurance and control. Several radar publications were developed for material classification under controlled settings with specific materials' properties and shapes. Recent literature has challenged the earlier findings on radars-based materials classification claiming that earlier solutions are not easily scaled to industrial applications due to a variety of real-world issues. Published experiments on the impact of these factors on the robustness of the extracted radar-based traditional features have already demonstrated that the application of deep neural networks can mitigate, to some extent, the impact to produce a viable solution. However, previous studies lacked an investigation of the usefulness of lower frequency radar units, specifically <10GHz, against the higher range units around and above 60GHz. This research considers two radar units with different frequency ranges: Walabot-3D (6.3-8 GHz) cm-wave and IMAGEVK-74 (62-69 GHz) mm-wave imaging units by Vayyar Imaging. A comparison is presented on the applicability of each unit for material classification. This work extends upon previous efforts, by applying deep wavelet scattering transform for the identification of different materials based on the reflected signals. In the wavelet scattering feature extractor, data is propagated through a series of wavelet transforms, nonlinearities, and averaging to produce low-variance representations of the reflected radar signals. This work is unique in comparison of the radar units and algorithms in material classification and includes real-time demonstrations that show strong performance by both units, with increased robustness offered by the cm-wave radar unit.  ( 2 min )

In this paper, we introduce ChemicalX, a PyTorch-based deep learning library designed for providing a range of state of the art models to solve the drug pair scoring task. The primary objective of the library is to make deep drug pair scoring models accessible to machine learning researchers and practitioners in a streamlined framework.The design of ChemicalX reuses existing high level model training utilities, geometric deep learning, and deep chemistry layers from the PyTorch ecosystem. Our system provides neural network layers, custom pair scoring architectures, data loaders, and batch iterators for end users. We showcase these features with example code snippets and case studies to highlight the characteristics of ChemicalX. A range of experiments on real world drug-drug interaction, polypharmacy side effect, and combination synergy prediction tasks demonstrate that the models available in ChemicalX are effective at solving the pair scoring task. Finally, we show that ChemicalX could be used to train and score machine learning models on large drug pair datasets with hundreds of thousands of compounds on commodity hardware.  ( 2 min )

The ability of Deep Neural Networks to approximate highly complex functions is the key to their success. This benefit, however, often comes at the cost of a large model size, which challenges their deployment in resource-constrained environments. To limit this issue, pruning techniques can introduce sparsity in the models, but at the cost of accuracy and adversarial robustness. This paper addresses these critical issues and introduces Deadwooding, a novel pruning technique that exploits a Lagrangian Dual method to encourage model sparsity while retaining accuracy and ensuring robustness. The resulting model is shown to significantly outperform the state-of-the-art studies in measures of robustness and accuracy.  ( 2 min )

Verification of neural networks is currently a hot topic in automated theorem proving. Progress has been rapid and there are now a wide range of tools available that can verify properties of networks with hundreds of thousands of nodes. In theory this opens the door to the verification of larger control systems that make use of neural network components. However, although work has managed to incorporate the results of these verifiers to prove larger properties of individual systems, there is currently no general methodology for bridging the gap between verifiers and interactive theorem provers (ITPs). In this paper we present Vehicle, our solution to this problem. Vehicle is equipped with an expressive domain specific language for stating neural network specifications which can be compiled to both verifiers and ITPs. It overcomes previous issues with maintainability and scalability in similar ITP formalisations by using a standard ONNX file as the single canonical representation of the network. We demonstrate its utility by using it to connect the neural network verifier Marabou to Agda and then formally verifying that a car steered by a neural network never leaves the road, even in the face of an unpredictable cross wind and imperfect sensors. The network has over 20,000 nodes, and therefore this proof represents an improvement of 3 orders of magnitude over prior proofs about neural network enhanced systems in ITPs.  ( 2 min )

We consider the fixed-budget best arm identification problem with Normal rewards. In this problem, the forecaster is given $K$ arms (treatments) and $T$ time steps. The forecaster attempts to find the best arm in terms of the largest mean via an adaptive experiment conducted with an algorithm. The performance of the algorithm is measured by the simple regret, or the quality of the estimated best arm. It is known that the frequentist simple regret can be exponentially small to $T$ for any fixed parameters, whereas the Bayesian simple regret is $\Theta(T^{-1})$ over a continuous prior distribution. This paper shows that Bayes optimal algorithm, which minimizes the Bayesian simple regret, does not have an exponential simple regret for some parameters. This finding contrasts with the many results indicating the asymptotic equivalence of Bayesian and frequentist algorithms in fixed sampling regimes. While the Bayes optimal algorithm is described in terms of a recursive equation that is virtually impossible to compute exactly, we pave the way to an analysis by introducing a key quantity that we call the expected Bellman improvement.  ( 2 min )

In this paper, we will show that the quantization in layer's input is more important than parameters' quantization for loss function. And the algorithm which is based on the layer's input quantization error is better than hessian-based mixed precision layout algorithm.  ( 2 min )

In this paper, a novel ECG monitoring approach based on IoT technology is suggested. This paper proposes a routing system for IoT healthcare platforms based on Dynamic Source Routing (DSR) and Routing by Energy and Link Quality (REL). In addition, the Artificial Neural Network (ANN), Support Vector Machine (SVM), and Convolution Neural Networks (CNNs)-based approaches for ECG signal categorization were tested in this study. Deep-ECG will employ a deep CNN to extract important characteristics, which will then be compared using simple and fast distance functions in order to classify cardiac problems efficiently. This work has suggested algorithms for the categorization of ECG data acquired from mobile watch users in order to identify aberrant data. The Massachusetts Institute of Technology (MIT) and Beth Israel Hospital (MIT/BIH) Arrhythmia Database have been used for experimental verification of the suggested approaches. The results show that the proposed strategy outperforms others in terms of classification accuracy.  ( 2 min )

Prediction and analysis of systems of nonlinear dynamics is crucial in many applications. Here, we study characteristics and optimization of reservoir computing, a machine learning technique that has gained attention as a suitable method for this task. By systematically applying Bayesian optimization on reservoirs we show that reservoirs of low connectivity perform better than or as well as those of high connectivity in forecasting noiseless Lorenz and coupled Wilson-Cowan systems. We also show that, unexpectedly, computationally effective reservoirs of unconnected nodes (RUN) outperform reservoirs of linked network topologies in predicting these systems. In the presence of noise, reservoirs of linked nodes perform only slightly better than RUNs. In contrast to previously reported results, we find that the topology of linked reservoirs has no significance in the performance of system prediction. Based on our findings, we give a procedure for designing optimal reservoir computers (RC) for forecasting dynamical systems. This work paves way for computationally effective RCs applicable to real-time prediction of signals measured on systems of nonlinear dynamics such as EEG or MEG signals measured on a brain.  ( 2 min )

In a first part, we present a mathematical analysis of a general methodology of a probabilistic learning inference that allows for estimating a posterior probability model for a stochastic boundary value problem from a prior probability model. The given targets are statistical moments for which the underlying realizations are not available. Under these conditions, the Kullback-Leibler divergence minimum principle is used for estimating the posterior probability measure. A statistical surrogate model of the implicit mapping, which represents the constraints, is introduced. The MCMC generator and the necessary numerical elements are given to facilitate the implementation of the methodology in a parallel computing framework. In a second part, an application is presented to illustrate the proposed theory and is also, as such, a contribution to the three-dimensional stochastic homogenization of heterogeneous linear elastic media in the case of a non-separation of the microscale and macroscale. For the construction of the posterior probability measure by using the probabilistic learning inference, in addition to the constraints defined by given statistical moments of the random effective elasticity tensor, the second-order moment of the random normalized residue of the stochastic partial differential equation has been added as a constraint. This constraint guarantees that the algorithm seeks to bring the statistical moments closer to their targets while preserving a small residue.  ( 2 min )

Sleep spindles are neurophysiological phenomena that appear to be linked to memory formation and other functions of the central nervous system, and that can be observed in electroencephalographic recordings (EEG) during sleep. Manually identified spindle annotations in EEG recordings suffer from substantial intra- and inter-rater variability, even if raters have been highly trained, which reduces the reliability of spindle measures as a research and diagnostic tool. The Massive Online Data Annotation (MODA) project has recently addressed this problem by forming a consensus from multiple such rating experts, thus providing a corpus of spindle annotations of enhanced quality. Based on this dataset, we present a U-Net-type deep neural network model to automatically detect sleep spindles. Our model's performance exceeds that of the state-of-the-art detector and of most experts in the MODA dataset. We observed improved detection accuracy in subjects of all ages, including older individuals whose spindles are particularly challenging to detect reliably. Our results underline the potential of automated methods to do repetitive cumbersome tasks with super-human performance.  ( 2 min )

Recent studies revealed that convolutional neural networks do not generalize well to small image transformations, e.g. rotations by a few degrees or translations of a few pixels. To improve the robustness to such transformations, we propose to introduce data augmentation at intermediate layers of the neural architecture, in addition to the common data augmentation applied on the input images. By introducing small perturbations to activation maps (features) at various levels, we develop the capacity of the neural network to cope with such transformations. We conduct experiments on three image classification benchmarks (Tiny ImageNet, Caltech-256 and Food-101), considering two different convolutional architectures (ResNet-18 and DenseNet-121). When compared with two state-of-the-art methods, the empirical results show that our approach consistently attains the best trade-off between accuracy and mean flip rate.  ( 2 min )

We introduce a data-driven anomaly detection framework using a manufacturing dataset collected from a factory assembly line. Given heterogeneous time series data consisting of operation cycle signals and sensor signals, we aim at discovering abnormal events. Motivated by our empirical findings that conventional single-stage benchmark approaches may not exhibit satisfactory performance under our challenging circumstances, we propose a two-stage deep anomaly detection (TDAD) framework in which two different unsupervised learning models are adopted depending on types of signals. In Stage I, we select anomaly candidates by using a model trained by operation cycle signals; in Stage II, we finally detect abnormal events out of the candidates by using another model, which is suitable for taking advantage of temporal continuity, trained by sensor signals. A distinguishable feature of our framework is that operation cycle signals are exploited first to find likely anomalous points, whereas sensor signals are leveraged to filter out unlikely anomalous points afterward. Our experiments comprehensively demonstrate the superiority over single-stage benchmark approaches, the model-agnostic property, and the robustness to difficult situations.  ( 2 min )

With the development of new sensors and monitoring devices, more sources of data become available to be used as inputs for machine learning models. These can on the one hand help to improve the accuracy of a model. On the other hand however, combining these new inputs with historical data remains a challenge that has not yet been studied in enough detail. In this work, we propose a transfer-learning algorithm that combines the new and the historical data, that is especially beneficial when the new data is scarce. We focus the approach on the linear regression case, which allows us to conduct a rigorous theoretical study on the benefits of the approach. We show that our approach is robust against negative transfer-learning, and we confirm this result empirically with real and simulated data.  ( 2 min )

Since proposed in the 70s, the Non-Equilibrium Green Function (NEGF) method has been recognized as a standard approach to quantum transport simulations. Although it achieves superiority in simulation accuracy, the tremendous computational cost makes it unbearable for high-throughput simulation tasks such as sensitivity analysis, inverse design, etc. In this work, we propose AD-NEGF, to our best knowledge the first end-to-end differentiable NEGF model for quantum transport simulations. We implement the entire numerical process in PyTorch, and design customized backward pass with implicit layer techniques, which provides gradient information at an affordable cost while guaranteeing the correctness of the forward simulation. The proposed model is validated with applications in calculating differential physical quantities, empirical parameter fitting, and doping optimization, which demonstrates its capacity to accelerate the material design process by conducting gradient-based parameter optimization.  ( 2 min )

Drug development is time-consuming and expensive. Repurposing existing drugs for new therapies is an attractive solution that accelerates drug development at reduced experimental costs, specifically for Coronavirus Disease 2019 (COVID-19), an infectious disease caused by severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2). However, comprehensively obtaining and productively integrating available knowledge and big biomedical data to effectively advance deep learning models is still challenging for drug repurposing in other complex diseases. In this review, we introduce guidelines on how to utilize deep learning methodologies and tools for drug repurposing. We first summarized the commonly used bioinformatics and pharmacogenomics databases for drug repurposing. Next, we discuss recently developed sequence-based and graph-based representation approaches as well as state-of-the-art deep learning-based methods. Finally, we present applications of drug repurposing to fight the COVID-19 pandemic, and outline its future challenges.  ( 2 min )

Vertical federated learning (VFL) aims to train models from cross-silo data with different feature spaces stored on different platforms. Existing VFL methods usually assume all data on each platform can be used for model training. However, due to the intrinsic privacy risks of federated learning, the total amount of involved data may be constrained. In addition, existing VFL studies usually assume only one platform has task labels and can benefit from the collaboration, making it difficult to attract other platforms to join in the collaborative learning. In this paper, we study the platform collaboration problem in VFL under privacy constraint. We propose to incent different platforms through a reciprocal collaboration, where all platforms can exploit multi-platform information in the VFL framework to benefit their own tasks. With limited privacy budgets, each platform needs to wisely allocate its data quotas for collaboration with other platforms. Thereby, they naturally form a multi-party game. There are two core problems in this game, i.e., how to appraise other platforms' data value to compute game rewards and how to optimize policies to solve the game. To evaluate the contributions of other platforms' data, each platform offers a small amount of "deposit" data to participate in the VFL. We propose a performance estimation method to predict the expected model performance when involving different amount combinations of inter-platform data. To solve the game, we propose a platform negotiation method that simulates the bargaining among platforms and locally optimizes their policies via gradient descent. Extensive experiments on two real-world datasets show that our approach can effectively facilitate the collaborative exploitation of multi-platform data in VFL under privacy restrictions.  ( 2 min )

Computational cytology is a critical, rapid-developing, yet challenging topic in the field of medical image computing which analyzes the digitized cytology image by computer-aided technologies for cancer screening. Recently, an increasing number of deep learning (DL) algorithms have made significant progress in medical image analysis, leading to the boosting publications of cytological studies. To investigate the advanced methods and comprehensive applications, we survey more than 120 publications of DL-based cytology image analysis in this article. We first introduce various deep learning methods, including fully supervised, weakly supervised, unsupervised, and transfer learning. Then, we systematically summarize the public datasets, evaluation metrics, versatile cytology image analysis applications including classification, detection, segmentation, and other related tasks. Finally, we discuss current challenges and potential research directions of computational cytology.  ( 2 min )

In this study, a real-time dispatching algorithm based on reinforcement learning is proposed and for the first time, is deployed in large scale. Current dispatching methods in ridehailing platforms are dominantly based on myopic or rule-based non-myopic approaches. Reinforcement learning enables dispatching policies that are informed of historical data and able to employ the learned information to optimize returns of expected future trajectories. Previous studies in this field yielded promising results, yet have left room for further improvements in terms of performance gain, self-dependency, transferability, and scalable deployment mechanisms. The present study proposes a standalone RL-based dispatching solution that is equipped with multiple mechanisms to ensure robust and efficient on-policy learning and inference while being adaptable for full-scale deployment. A new form of value updating based on temporal difference is proposed that is more adapted to the inherent uncertainty of the problem. For the driver-order assignment, a customized utility function is proposed that when tuned based on the statistics of the market, results in remarkable performance improvement and interpretability. In addition, for reducing the risk of cancellation after drivers' assignment, an adaptive graph pruning strategy based on the multi-arm bandit problem is introduced. The method is evaluated using offline simulation with real data and yields notable performance improvement. In addition, the algorithm is deployed online in multiple cities under DiDi's operation for A/B testing and is launched in one of the major international markets as the primary mode of dispatch. The deployed algorithm shows over 1.3% improvement in total driver income from A/B testing. In addition, by causal inference analysis, as much as 5.3% improvement in major performance metrics is detected after full-scale deployment.  ( 2 min )

Deep Neural Networks (DNNs) are widely used in many applications domains. However, they require a vast amount of computations and memory accesses to deliver outstanding accuracy. In this paper, we propose a scheme to predict whether the output of each ReLu activated neuron will be a zero or a positive number in order to skip the computation of those neurons that will likely output a zero. Our predictor, named Mixture-of-Rookies, combines two inexpensive components. The first one exploits the high linear correlation between binarized (1-bit) and full-precision (8-bit) dot products, whereas the second component clusters together neurons that tend to output zero at the same time. We propose a novel clustering scheme based on the analysis of angles, as the sign of the dot product of two vectors depends on the cosine of the angle between them. We implement our hybrid zero output predictor on top of a state-of-the-art DNN accelerator. Experimental results show that our scheme introduces a small area overhead of 5.3% while achieving a speedup of 1.2x and reducing energy consumption by 16.5% on average for a set of diverse DNNs.  ( 2 min )

In this work, we propose Regularization-by-Equivariance (REV), a novel structure-adaptive regularization scheme for solving imaging inverse problems under incomplete measurements. Our regularization scheme utilizes the equivariant structure in the physics of the measurements -- which is prevalent in many inverse problems such as tomographic image reconstruction -- to mitigate the ill-poseness of the inverse problem. Our proposed scheme can be applied in a plug-and-play manner alongside with any classic first-order optimization algorithm such as the accelerated gradient descent/FISTA for simplicity and fast convergence. Our numerical experiments in sparse-view X-ray CT image reconstruction tasks demonstrate the effectiveness of our approach.  ( 2 min )

Many popular algorithmic fairness measures depend on the joint distribution of predictions, outcomes, and a sensitive feature like race or gender. These measures are sensitive to distribution shift: a predictor which is trained to satisfy one of these fairness definitions may become unfair if the distribution changes. In performative prediction settings, however, predictors are precisely intended to induce distribution shift. For example, in many applications in criminal justice, healthcare, and consumer finance, the purpose of building a predictor is to reduce the rate of adverse outcomes such as recidivism, hospitalization, or default on a loan. We formalize the effect of such predictors as a type of concept shift-a particular variety of distribution shift-and show both theoretically and via simulated examples how this causes predictors which are fair when they are trained to become unfair when they are deployed. We further show how many of these issues can be avoided by using fairness definitions that depend on counterfactual rather than observable outcomes.  ( 2 min )

We present backpropagation clipping, a novel variant of differentially private stochastic gradient descent (DP-SGD) for privacy-preserving deep learning. Our approach clips each trainable layer's inputs (during the forward pass) and its upstream gradients (during the backward pass) to ensure bounded global sensitivity for the layer's gradient; this combination replaces the gradient clipping step in existing DP-SGD variants. Our approach is simple to implement in existing deep learning frameworks. The results of our empirical evaluation demonstrate that backpropagation clipping provides higher accuracy at lower values for the privacy parameter $\epsilon$ compared to previous work. We achieve 98.7% accuracy for MNIST with $\epsilon = 0.07$ and 74% accuracy for CIFAR-10 with $\epsilon = 3.64$.  ( 2 min )

In this paper, we consider the imperfection within machine learning-based 2D object detection and its impact on safety. We address a special sub-type of performance limitations: the prediction bounding box cannot be perfectly aligned with the ground truth, but the computed Intersection-over-Union metric is always larger than a given threshold. Under such type of performance limitation, we formally prove the minimum required bounding box enlargement factor to cover the ground truth. We then demonstrate that the factor can be mathematically adjusted to a smaller value, provided that the motion planner takes a fixed-length buffer in making its decisions. Finally, observing the difference between an empirically measured enlargement factor and our formally derived worst-case enlargement factor offers an interesting connection between the quantitative evidence (demonstrated by statistics) and the qualitative evidence (demonstrated by worst-case analysis).  ( 2 min )

Graph neural networks (GNNs) have seen a surge of development for exploiting the relational information of input graphs. Nevertheless, messages propagating through a graph contain both interpretable patterns and small perturbations. Despite global noise could be distributed over the entire graph data, it is not uncommon that corruptions appear well-concealed and merely pollute local regions while still having a vital influence on the GNN learning and prediction performance. This work tackles the graph recovery problem from local poisons by a robustness representation learning. Our developed strategy identifies regional graph perturbations and formulates a robust hidden feature representation for GNNs. A mask function pinpointed the anomalies without prior knowledge, and an $\ell_{p,q}$ regularizer defends local poisonings through pursuing sparsity in the framelet domain while maintaining a conditional closeness between the observation and new representation. The proposed robust computational unit alleviates the inertial alternating direction method of multipliers to achieve an efficient solution. Extensive experiments show that our new model recovers graph representations from local pollution and achieves excellent performance.  ( 2 min )